4-(cyanomethyl)-3-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)F)CC#N
Isomeric SMILES
C1=CC(=C(C=C1C#N)F)CC#N
InChI
InChI=1S/C9H5FN2/c10-9-5-7(6-12)1-2-8(9)3-4-11/h1-2,5H,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid
- N-[2-(aminomethyl)phenyl]-2-(2-oxidanylideneimidazolidin-1-yl)ethanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(3-cyanophenoxy)ethanamide
- 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide
- 5-(2,3-dimethylphenyl)-1,3,4-oxadiazol-2-amine
- 5-(aminomethyl)-N-ethyl-N-(2-methylphenyl)pyridin-2-amine
- N-(2-azanyl-4-fluoranyl-phenyl)-5-bromanyl-thiophene-2-carboxamide
- 2,5-dimethyl-1-quinolin-8-yl-pyrrole-3-carboxylic acid
- (5-bromanylfuran-2-yl)methyldiazane
- 2-methyl-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide
