4-methylquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=O)C=CC(=O)C2=NC=C1
Isomeric SMILES
CC1=C2C(=O)C=CC(=O)C2=NC=C1
InChI
InChI=1S/C10H7NO2/c1-6-4-5-11-10-8(13)3-2-7(12)9(6)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
- 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile
- 1-[(E)-2-phenylethenyl]pyrrolidine
- [(1R)-1-azanyl-4-[bis(azanyl)methylideneamino]butyl]boronic acid
- potassium; titanium; trihydrate
- 2-[2,2-bis(fluoranyl)-1-oxidanyl-ethyl]phenol
- calcium; pentanedioic acid
- ditert-butyl carbonate
- 2-butyl-5-chloranyl-1H-imidazol-4-ol
- 2-[[4,6-bis(fluoranyl)pyrimidin-2-yl]amino]ethanol
- 4-azanyl-7-methyl-chromen-2-one
