6-pentoxyquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC(=O)C2=C(C1=O)C=CC=N2
Isomeric SMILES
CCCCCOC1=CC(=O)C2=C(C1=O)C=CC=N2
InChI
InChI=1S/C14H15NO3/c1-2-3-4-8-18-12-9-11(16)13-10(14(12)17)6-5-7-15-13/h5-7,9H,2-4,8H2,1H3
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
- N-[3,4-bis(oxidanyl)-4-phenyl-cyclohexa-1,5-dien-1-yl]ethanamide
- 3-butanoyl-6-methoxy-1H-quinolin-4-one
- diethyl 4-azanyl-1,2-diazinane-1,2-dicarboxylate
- 3-(1H-imidazol-5-yl)propyl N-phenylcarbamate
- 6-ethoxy-2-methyl-5-phenylazanyl-pyridazin-3-one
- [(1R,2R,5R)-2-(6-aminopurin-9-yl)-5-bicyclo[3.1.0]hexanyl]methanol
- 1-(4-oxidanylidene-1H-quinazolin-2-yl)-2-propan-2-yl-guanidine
- ethyl 2-(3-methoxy-5-methyl-1,2-oxazol-4-yl)-2-methylsulfanyl-ethanoate
- 2-(2-methylidenebut-3-enylsulfanyl)isoindole-1,3-dione
- 2-methyl-5,6-dihydro-[1,2,4]triazino[3,4-d][1,5]benzothiazepin-1-one
