4aH-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC=CC2=O)C=C1
Isomeric SMILES
C1=CC2C(=NC=CC2=O)C=C1
InChI
InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-7H
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
- ethyl 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylate
- tert-butyl N-[2-(butylamino)ethyl]carbamate
- tert-butyl N-(2-ethyl-6-methoxy-phenyl)carbamate
- tert-butyl N-[3-(dimethylamino)propyl]carbamate
- methyl 2-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- [4-(phenylmethyl)phenyl]boronic acid
- 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-3H-1,8-naphthyridin-1-ium-3-carboxylic acid
- ethyl 1-ethyl-6,7,8-tris(fluoranyl)-4-oxidanylidene-3H-quinolin-1-ium-3-carboxylate
- (diphenylmethyl) 2-(4-oxidanylidenepiperidin-1-yl)ethanoate
- 4-azanyl-1-[(2R,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-diazinan-2-one
