4-methoxyquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=CC(=O)C2=NC=C1
Isomeric SMILES
COC1=C2C(=O)C=CC(=O)C2=NC=C1
InChI
InChI=1S/C10H7NO3/c1-14-8-4-5-11-10-7(13)3-2-6(12)9(8)10/h2-5H,1H3
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
- (2S)-2-diazanyl-3-phenyl-propanoic acid
- (4S,5S)-2-azanyl-5-[(1R)-2-azanyl-1-oxidanyl-ethyl]-4,5-dihydro-1H-imidazole-4-carboxylic acid
- 6,6-dimethyl-7-nitroso-4,5-dihydro-1H-pyrazolo[3,4-b]pyridine
- (2S,4S)-2-phenylpentane-2,4-diol
- (1R,5R)-1-methyl-5-[(3R)-4-methylideneoxolan-3-yl]-3-oxabicyclo[3.1.0]hexane
- 2-[(E)-hex-3-en-5-ynoxy]oxane
- 4,4-dimethyl-1-(phenylmethyl)azetidin-2-one
- (NE)-N-[(E)-6-phenylhex-5-en-2-ylidene]hydroxylamine
- (E)-2-deuterio-4,4-dimethyl-1-phenyl-pent-2-en-1-one
- [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl methanoate
