3-oxidanyl-1H-quinolin-4-one
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Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)O
InChI
InChI=1S/C9H7NO2/c11-8-5-10-7-4-2-1-3-6(7)9(8)12/h1-5,11H,(H,10,12)
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
- 2-methyl-3-oxidanyl-1H-quinolin-4-one
- 2,3-bis(oxidanyl)benzenesulfonic acid
- 5,6-bis(oxidanyl)-5,6-dihydro-1H-quinolin-2-one
- 3-methyl-8-oxidanyl-1H-quinolin-2-one
- 3-methyl-1H-quinolin-2-one
- (1R)-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- (1R)-1-[[3,4-bis(oxidanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (3-hydroxyphenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone
- (aminocarbonylamino)methylcarbamic acid

