2,7-bis(oxidanyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)NC(=CC2=O)O
Isomeric SMILES
C1=CC2=C(C=C1O)NC(=CC2=O)O
InChI
InChI=1S/C9H7NO3/c11-5-1-2-6-7(3-5)10-9(13)4-8(6)12/h1-4,11H,(H2,10,12,13)
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
- 1,8-dimethyl-2-oxidanyl-quinolin-4-one
- 7-chloranyl-1-methyl-2-oxidanyl-quinolin-4-one
- 6-chloranyl-1-ethyl-2-oxidanyl-quinolin-4-one
- 6-ethyl-7-methoxy-1-methyl-2-oxidanyl-quinolin-4-one
- 1,7,8-trimethyl-3-nitro-2-oxidanyl-quinolin-4-one
- 1,6,7-trimethyl-2-oxidanyl-quinolin-4-one
- 1,6-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one
- 6,7-diethyl-1-methyl-2-oxidanyl-quinolin-4-one
- 1-nitroquinolin-2-one
- 1-methyl-2-oxidanyl-7-pyridin-3-yl-quinolin-4-one
