6-propoxyquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=O)C2=C(C1=O)C=CC=N2
Isomeric SMILES
CCCOC1=CC(=O)C2=C(C1=O)C=CC=N2
InChI
InChI=1S/C12H11NO3/c1-2-6-16-10-7-9(14)11-8(12(10)15)4-3-5-13-11/h3-5,7H,2,6H2,1H3
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
- (2Z)-2-(5-oxidanylidene-8,9-dihydro-7H-cyclohepta[b]pyridin-6-ylidene)ethanoic acid
- methyl (E)-3-(3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-yl)prop-2-enoate
- 4-quinolin-2-yl-1,2,5-oxadiazol-3-one
- 1-[7-[(Z)-2-diazanylethenyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone
- 5-(1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one
- 5-cyano-3-pyrrolidin-1-yl-pyrazine-2-carboxamide
- 3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridine
- (3-methoxy-4-oxidanyl-phenyl)methanesulfonamide
- dimethyl 3-methyl-3,6-dihydro-2H-pyridine-1,5-dicarboxylate
- ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-oxidanylidene-butanoate
