(3Z,5Z,7Z)-1-benzazonin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=NC(=O)C=C1
Isomeric SMILES
C\1=C\C=C/2\C=CC=CC2=NC(=O)\C=C1
InChI
InChI=1S/C12H9NO/c14-12-9-3-1-2-6-10-7-4-5-8-11(10)13-12/h1-9H/b2-1-,9-3-,10-6-,13-11?
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
- (2-oxidanylidene-3,4,5,6-tetrahydro-1H-1-benzazocin-6-yl) ethanoate
- 2-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1-benzazonin-1-yl]ethanoic acid hydrochloride
- (E)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-piperidin-1-yl-ethanamide
- N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-piperidin-1-yl-ethanamide
- N-[8-(ethylamino)-2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide
- 3-(butylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide
- N-[8-(ethylamino)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide
- (E)-but-2-enedioic acid; N'-butyl-N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]ethanehydrazide
- (E)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-pyrrolidin-1-yl-ethanamide
- N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-pyrrolidin-1-yl-ethanamide
