2-oxidanyl-6-(phenylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=CC=C2)O)C#N
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=CC=C2)O)C#N
InChI
InChI=1S/C14H11NO/c15-10-13-12(7-4-8-14(13)16)9-11-5-2-1-3-6-11/h1-8,16H,9H2
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
- (1R,2R,3R,8S,8aR)-3-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
- 3,3-dimethyl-5-sulfamoyl-pentanoic acid
- (1S,6S,7R,8R,8aR)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizine-1,6,7,8-tetrol
- (NE)-N-[(E)-3-phenylprop-2-enylidene]methanesulfonamide
- (E)-N,N-dimethyl-4-oxidanylidene-4-phenyl-but-2-enamide
- (5R,7aS)-7a-(dimethylamino)-3-methyl-5-oxidanyl-4,5,6,7-tetrahydro-1H-inden-2-one
- 1-methyl-5-oxidanyl-6-phenyl-2,3-dihydropyridin-4-one
- 10-methyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione
- methyl 3-(cyclohexen-1-yl)pyrrolidine-1-carboxylate
- methyl 3-phenyl-2,3-dihydropyrrole-1-carboxylate
