4-azanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)N2)N
InChI
InChI=1S/C9H8N2O/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-5H,(H3,10,11,12)
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-4-methyl-1H-quinolin-2-one
- 7-azanyl-5-phenyl-quinolin-8-ol; 2,4,6-trinitrophenol
- 7-azanyl-5-phenyl-quinolin-8-ol
- 4-(phenylazanylmethyl)-1H-quinolin-2-one
- 6-methoxyquinolin-5-amine
- 6-methoxy-5-phenyl-quinolin-8-amine
- 3-[(6-methoxyquinolin-8-yl)amino]propan-1-ol hydrochloride
- 3-[(6-methoxyquinolin-8-yl)amino]propan-1-ol
- 3-[(6-methoxyquinolin-8-yl)amino]propane-1,2-diol hydrochloride
- 4-(6-methoxyquinolin-2-yl)morpholine
