6H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)C=CC=N2
Isomeric SMILES
C1C=CC2=C(C1=O)C=CC=N2
InChI
InChI=1S/C9H7NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1-4,6H,5H2
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
- azanium 9-chloranyl-10-methyl-9-octyl-octadecane
- 4-(3-methoxyphenyl)-3-undecyl-1H-1,2,4-triazole-5-thione
- 9-chloranyl-10-methyl-9-octyl-octadecane
- 4-(4-methylthiophen-2-yl)-3-tridecyl-1H-1,2,4-triazole-5-thione
- copper sulfuric acid
- potassium sodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 2-[1,2-bis(2-hydroxyethyl)-1,3,5-triazinan-2-yl]ethanol
- azane; 2-ethylhexanoate; gold(1+)
- 2-(4-methoxyphenyl)-5-pentadecyl-1H-1,2,4-triazole-3-thione
- azanium 7,7-dimethyloctanoate
