2,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(C3=CC=CC=C3CO2)C#N)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(C3=CC=CC=C3CO2)C#N)C
InChI
InChI=1S/C17H15NO/c1-11-7-15-16(9-18)14-6-4-3-5-13(14)10-19-17(15)8-12(11)2/h3-8,16H,10H2,1-2H3
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
- 1,2-diphenyl-2,3-dihydropyridin-4-one
- 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]pyrrolidin-2-one
- N-(4-methoxyphenyl)-2-piperazin-1-yl-ethanamide
- 2-methyl-N6-phenyl-quinoline-5,6-diamine
- 1-[4-(fluoranylmethyl)phenyl]-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- (6R,6aS)-6-methoxy-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzothiazepin-11-one
- ethyl 2-prop-2-enyl-2H-1,3-benzothiazole-3-carboxylate
- (E)-N-methyl-N-(2-methylsulfanylethanoyl)-3-phenyl-prop-2-enamide
- (4-methylpiperazin-1-yl)-(6H-thieno[2,3-b]pyrrol-5-yl)methanone
- 2-[(4-ethyl-5,5-dimethyl-3-methylsulfanyl-1,2,4-triazol-1-yl)methylidene]propanedinitrile
