5H-quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC(=O)C=N2
Isomeric SMILES
C1C=CC=C2C1=CC(=O)C=N2
InChI
InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-2,4-6H,3H2
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-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride
- 4-[2-(2-hydroxyethyloxy)ethoxy]butan-2-ylcarbamic acid
- 2-pyridin-3-yl-1H-pyrazolo[4,3-c]quinolin-3-one hydrochloride
- 15-cyclohexyl-16-azaspiro[5.11]heptadec-16-ene
- 8-fluoranyl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one
- 2-hexadecyl-2-[(E)-octadec-9-enyl]oxirane
- 2-methoxy-4-methyl-5-methylsulfonyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide
- N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl]carbamoyl chloride
- ethyl 2,2,6-trimethyl-4-oxidanylidene-cyclohexane-1-carboxylate
- 7-methylsulfonyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
