6-azanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2)C=C1N
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2)C=C1N
InChI
InChI=1S/C9H8N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,10H2,(H,11,12)
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
- 3-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide
- 5-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanamide
- bis(bromanyl)-(2-methylpentyl)borane
- (E)-4-ethyldec-5-ene
- 2-(phenylsulfinyl)ethylbenzene
- 3-(2-ethylhexylsulfonylmethyl)heptane
- 3-methyl-5-pentyl-oxolan-2-one
- (4-dimethylaminophenyl)-[4-(diphenylmethyl)piperidin-1-yl]methanone
- 4-[[4-(diphenylmethyl)piperidin-1-yl]methyl]-N,N-dimethyl-aniline
- methyl N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidothioate
