6-(cyclopropylamino)-7-methylsulfanyl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3CC3
Isomeric SMILES
CSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3CC3
InChI
InChI=1S/C13H12N2O2S/c1-18-13-10(15-7-4-5-7)11(16)8-3-2-6-14-9(8)12(13)17/h2-3,6-7,15H,4-5H2,1H3
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
- 7-ethylsulfanyl-6-[[3-(trifluoromethylsulfanyl)phenyl]amino]quinoline-5,8-dione
- 6-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-7-propylsulfanyl-quinoline-5,8-dione
- 6-morpholin-4-yl-7-propylsulfanyl-quinoline-5,8-dione
- 7-chloranyl-6-[(2,3-dimethylphenyl)amino]quinoline-5,8-dione
- 7-ethylsulfanyl-6-[[4-(trifluoromethyloxy)phenyl]amino]quinoline-5,8-dione
- 3,4,7,8-tetrahydro-2H-pyrano[2,3-b]pyridine
- 8-oxidanidyl-3,8a-dihydro-2H-pyrano[2,3-b]pyridin-8-ium
- 4a,8a-dihydro-2H-pyrano[2,3-b]pyridine
- N-(2-hydroxyphenyl)-2-methanoyl-prop-2-enamide
- (Z)-1,2-dihydro-1,2-diazepin-3-ylidene(nitroso)methanamine
