8-azanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NC(=O)C=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC(=O)C=C2
InChI
InChI=1S/C9H8N2O/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/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
- 8-azanyl-3,4-dihydro-1H-quinolin-2-one
- 4,5-dimethyl-1,3-thiazol-3-ium-3-amine
- 5-bromanyl-2-methyl-3H-imidazo[4,5-b]pyrazine
- 2-bromanyl-6-methyl-pyrazino[2,3-b]pyrazine
- 2-[[2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidin-4-yl]carbonylamino]-3-phenyl-propanoic acid
- 5-chloranyl-6-methyl-N-[2-(2-methyl-4-propyl-phenoxy)propyl]pyrimidin-4-amine
- 5-chloranyl-6-methyl-N-[1-(4-methylphenyl)propyl]pyrimidin-4-amine
- 2-[[2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidin-4-yl]carbonylamino]-3-oxidanyl-propanoic acid
- 5-chloranyl-N-[1-(2,4-dichlorophenyl)propyl]-6-methyl-pyrimidin-4-amine
- 1,2-bis(chloranyl)-3-nitro-4-phenoxy-benzene
