6-(butylamino)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC(=O)C2=C(C1=O)C=CC=N2
Isomeric SMILES
CCCCNC1=CC(=O)C2=C(C1=O)C=CC=N2
InChI
InChI=1S/C13H14N2O2/c1-2-3-6-14-10-8-11(16)12-9(13(10)17)5-4-7-15-12/h4-5,7-8,14H,2-3,6H2,1H3
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
- N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride
- N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine
- N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine; phosphoric acid
- N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
- 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]morpholine
- (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate; methyl sulfate
- (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate
- hex-5-ynenitrile
- dimethylazanium tetrafluoroborate
- 1-dodecylquinolin-1-ium; 4-methylbenzenesulfonate
