Benzyl Derivatives
Benzyl Derivatives
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Filtered Search Results
(3-Methoxyphenyl)acetonitrile, 97%, Thermo Scientific™
CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N
PubChem CID | 88310 |
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CAS | 19924-43-7 |
Molecular Weight (g/mol) | 147.18 |
MDL Number | MFCD00001910 |
SMILES | COC1=CC=CC(=C1)CC#N |
Synonym | 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile |
IUPAC Name | 2-(3-methoxyphenyl)acetonitrile |
InChI Key | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
(4-Methoxyphenyl)acetonitrile, 97%, Thermo Scientific Chemicals
CAS: 104-47-2 MDL Number: MFCD00001919 InChI Key: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC Name: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N
PubChem CID | 66031 |
---|---|
CAS | 104-47-2 |
MDL Number | MFCD00001919 |
SMILES | COC1=CC=C(C=C1)CC#N |
Synonym | 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile |
IUPAC Name | 2-(4-methoxyphenyl)acetonitrile |
InChI Key | PACGLQCRGWFBJH-UHFFFAOYSA-N |
(3,4-Dimethoxyphenyl)acetonitrile, 99+%, Thermo Scientific Chemicals
CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC
PubChem CID | 66727 |
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CAS | 93-17-4 |
Molecular Weight (g/mol) | 177.2 |
MDL Number | MFCD00001911 |
SMILES | COC1=C(C=C(C=C1)CC#N)OC |
Synonym | 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile |
IUPAC Name | 2-(3,4-dimethoxyphenyl)acetonitrile |
InChI Key | ASLSUMISAQDOOB-UHFFFAOYSA-N |
Molecular Formula | C10H11NO2 |
2-(3,5-Difluorophenyl)acetonitrile, 97%, Thermo Scientific™
CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N
PubChem CID | 518565 |
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CAS | 122376-76-5 |
Molecular Weight (g/mol) | 153.132 |
MDL Number | MFCD00061278 |
SMILES | C1=C(C=C(C=C1F)F)CC#N |
Synonym | 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 |
IUPAC Name | 2-(3,5-difluorophenyl)acetonitrile |
InChI Key | OBMYMTSBABEPIB-UHFFFAOYSA-N |
Molecular Formula | C8H5F2N |
2-(3-Bromo-4-fluorophenyl)acetonitrile, 96%, Thermo Scientific Chemicals
CAS: 501420-63-9 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.037 MDL Number: MFCD08458154 InChI Key: ORKCKZRBHXMWBO-UHFFFAOYSA-N Synonym: 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile PubChem CID: 20113897 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1CC#N)Br)F
PubChem CID | 20113897 |
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CAS | 501420-63-9 |
Molecular Weight (g/mol) | 214.037 |
MDL Number | MFCD08458154 |
SMILES | C1=CC(=C(C=C1CC#N)Br)F |
Synonym | 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile |
IUPAC Name | 2-(3-bromo-4-fluorophenyl)acetonitrile |
InChI Key | ORKCKZRBHXMWBO-UHFFFAOYSA-N |
Molecular Formula | C8H5BrFN |
2-Methoxyphenylacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 7035-03-2 MDL Number: MFCD00001902
CAS | 7035-03-2 |
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MDL Number | MFCD00001902 |
3-Methoxyphenylacetonitrile, 99%, Thermo Scientific Chemicals
CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N
PubChem CID | 88310 |
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CAS | 19924-43-7 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00001910 |
SMILES | COC1=CC=CC(=C1)CC#N |
Synonym | 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile |
IUPAC Name | 2-(3-methoxyphenyl)acetonitrile |
InChI Key | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
4-Methoxyphenylacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 104-47-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001919 InChI Key: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC Name: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N
PubChem CID | 66031 |
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CAS | 104-47-2 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00001919 |
SMILES | COC1=CC=C(C=C1)CC#N |
Synonym | 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile |
IUPAC Name | 2-(4-methoxyphenyl)acetonitrile |
InChI Key | PACGLQCRGWFBJH-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
3-Benzyloxyphenylacetonitrile, 97%, Thermo Scientific™
CAS: 20967-96-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016396 InChI Key: CKZFVIPFANUBDW-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile PubChem CID: 519831 IUPAC Name: 2-(3-phenylmethoxyphenyl)acetonitrile SMILES: N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
PubChem CID | 519831 |
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CAS | 20967-96-8 |
Molecular Weight (g/mol) | 223.28 |
MDL Number | MFCD00016396 |
SMILES | N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1 |
Synonym | 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile |
IUPAC Name | 2-(3-phenylmethoxyphenyl)acetonitrile |
InChI Key | CKZFVIPFANUBDW-UHFFFAOYSA-N |
Molecular Formula | C15H13NO |
2-Chlorophenylacetonitrile, 98+%, Thermo Scientific Chemicals
CAS: 2856-63-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001898 InChI Key: MRDUURPIPLIGQX-UHFFFAOYSA-N Synonym: 2-chlorobenzyl cyanide,2-chlorophenylacetonitrile,2-2-chlorophenyl acetonitrile,o-chlorobenzyl cyanide,benzeneacetonitrile, 2-chloro,2-chlorobenzeneacetonitrile,2-chlorobenzylcyanide,2-chlorophenyl acetonitrile,o-chlorophenyl acetonitrile,acetonitrile, o-chlorophenyl PubChem CID: 76112 IUPAC Name: 2-(2-chlorophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)Cl
PubChem CID | 76112 |
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CAS | 2856-63-5 |
Molecular Weight (g/mol) | 151.593 |
MDL Number | MFCD00001898 |
SMILES | C1=CC=C(C(=C1)CC#N)Cl |
Synonym | 2-chlorobenzyl cyanide,2-chlorophenylacetonitrile,2-2-chlorophenyl acetonitrile,o-chlorobenzyl cyanide,benzeneacetonitrile, 2-chloro,2-chlorobenzeneacetonitrile,2-chlorobenzylcyanide,2-chlorophenyl acetonitrile,o-chlorophenyl acetonitrile,acetonitrile, o-chlorophenyl |
IUPAC Name | 2-(2-chlorophenyl)acetonitrile |
InChI Key | MRDUURPIPLIGQX-UHFFFAOYSA-N |
Molecular Formula | C8H6ClN |
2,3,4,5,6-Pentafluorophenylacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 653-30-5 Molecular Formula: C8H2F5N Molecular Weight (g/mol): 207.103 MDL Number: MFCD00013814 InChI Key: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile SMILES: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID | 69554 |
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CAS | 653-30-5 |
Molecular Weight (g/mol) | 207.103 |
MDL Number | MFCD00013814 |
SMILES | C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile |
IUPAC Name | 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile |
InChI Key | YDNOJUAQBFXZCR-UHFFFAOYSA-N |
Molecular Formula | C8H2F5N |
2-Nitrophenylacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 610-66-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00007183 InChI Key: YPRFCQAWSNWRLM-UHFFFAOYSA-N Synonym: 2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl PubChem CID: 11888 IUPAC Name: 2-(2-nitrophenyl)acetonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1CC#N
PubChem CID | 11888 |
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CAS | 610-66-2 |
Molecular Weight (g/mol) | 162.15 |
MDL Number | MFCD00007183 |
SMILES | [O-][N+](=O)C1=CC=CC=C1CC#N |
Synonym | 2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl |
IUPAC Name | 2-(2-nitrophenyl)acetonitrile |
InChI Key | YPRFCQAWSNWRLM-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2 |
4-Biphenylacetonitrile, 97%, Thermo Scientific Chemicals
CAS: 31603-77-7 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00016403 InChI Key: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC Name: 2-(4-phenylphenyl)acetonitrile SMILES: N#CCC1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 35856 |
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CAS | 31603-77-7 |
Molecular Weight (g/mol) | 193.25 |
MDL Number | MFCD00016403 |
SMILES | N#CCC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide |
IUPAC Name | 2-(4-phenylphenyl)acetonitrile |
InChI Key | HSZCNGTZJWZAMF-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
4-(Trifluoromethoxy)phenylacetonitrile, 98%, Thermo Scientific™
CAS: 49561-96-8 Molecular Formula: C9H6F3NO Molecular Weight (g/mol): 201.15 MDL Number: MFCD00061240 InChI Key: LYFCAROXYJTUQF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenylacetonitrile,2-4-trifluoromethoxy phenyl acetonitrile,4-trifluoromethoxybenzyl cyanide,4-trifluoromethoxy benzyl cyanide,benzeneacetonitrile, 4-trifluoromethoxy,4-trifluoromethoxy-phenyl-acetonitrile,4-trifluoromethoxy phenyl acetonitrile,4-trifluoromethoxybenzylcyanide,1-4-trifluoromethoxy phenyl acetonitrile PubChem CID: 142676 IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetonitrile SMILES: FC(F)(F)OC1=CC=C(CC#N)C=C1
PubChem CID | 142676 |
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CAS | 49561-96-8 |
Molecular Weight (g/mol) | 201.15 |
MDL Number | MFCD00061240 |
SMILES | FC(F)(F)OC1=CC=C(CC#N)C=C1 |
Synonym | 4-trifluoromethoxy phenylacetonitrile,2-4-trifluoromethoxy phenyl acetonitrile,4-trifluoromethoxybenzyl cyanide,4-trifluoromethoxy benzyl cyanide,benzeneacetonitrile, 4-trifluoromethoxy,4-trifluoromethoxy-phenyl-acetonitrile,4-trifluoromethoxy phenyl acetonitrile,4-trifluoromethoxybenzylcyanide,1-4-trifluoromethoxy phenyl acetonitrile |
IUPAC Name | 2-[4-(trifluoromethoxy)phenyl]acetonitrile |
InChI Key | LYFCAROXYJTUQF-UHFFFAOYSA-N |
Molecular Formula | C9H6F3NO |