3-(3-methanoylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)C=O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)C2=CC(=CC=C2)C=O)C#N
InChI
InChI=1S/C14H9NO/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8,10H
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-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]-4-fluoranyl-benzenesulfonamide
- [4-(2-fluorophenyl)phenyl]methanol
- N-(3,4-dichlorophenyl)-2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazole-1-carboxamide
- N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide
- 3-(3-bromophenyl)benzenecarbonitrile
- 3-(4-ethylphenyl)benzenecarbonitrile
- N-(3-chloranyl-4-methoxy-phenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- methyl 3-(3-cyanophenyl)benzoate
- methyl 3-(2-bromophenyl)benzoate
- 5-azanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-6-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
