7H-quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC(=O)C=NC2=C1
Isomeric SMILES
C1C=CC2=CC(=O)C=NC2=C1
InChI
InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1,3-6H,2H2
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
- 5-methoxy-6-oxidanylidene-1H-pyridine-3-carbonitrile
- 4-(aminomethyl)pyridine-3-carbonitrile
- 5-azanyl-2-chloranyl-1H-pyridin-4-one
- 4-methylpyridine-3,5-diol
- 4-azanyl-6-chloranyl-pyridin-3-ol
- 2-(hydroxymethyl)-4-methyl-pyridin-3-ol
- 1,4-dihydro-1,6-naphthyridine
- 2-pyridin-2-yl-2,3-dihydro-1,3-oxazole
- 2-(methylamino)-2-pyridin-4-yl-ethanenitrile
- 1,2-dihydro-[1,2,3]triazolo[4,5-b]pyridin-6-one
