3-(2-fluorophenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=C2)C#N)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC(=C2)C#N)F
InChI
InChI=1S/C13H8FN/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-15/h1-8H
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
- N-[2-[bis(fluoranyl)methoxy]phenyl]-3,4,5-trimethoxy-benzamide
- [2-[3-(trifluoromethyl)phenyl]phenyl]methanol
- N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide
- methyl 3-(3-ethylphenyl)benzoate
- N-cyclohexyl-3,5-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- N-(3,4-dimethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
- N-(2-ethoxyphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
- 8-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-dimethyl-7H-purine-2,6-dione
- N-tert-butyl-4-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide
