4-fluoranyl-2-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)F)C#N
Isomeric SMILES
CC1=C(C=CC(=C1)F)C#N
InChI
InChI=1S/C8H6FN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,1H3
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
- [4,6-bis(chloranyl)pyridin-3-yl]borane
- N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 6-ethyl-2-(4-propan-2-ylphenyl)indolizine-3-carbaldehyde
- 2-(4-cyclohexylphenyl)-6-ethyl-indolizine-3-carbaldehyde
- 6-azanyl-1-(4-methoxyphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
- 2-[2,5-bis(chloranyl)phenyl]-3-methanoyl-1H-indole-5-carbonitrile
- 2-(2-chlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde
- 5-butyl-2-(3-chloranyl-4-methoxy-phenyl)-1H-indole-3-carbaldehyde
- 2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde
- 2-azanyl-1-(dimethylamino)-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
