4,7-dimethylquinoline-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=N2)[S-])C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=N2)[S-])C
InChI
InChI=1S/C11H11NS/c1-7-3-4-9-8(2)6-11(13)12-10(9)5-7/h3-6H,1-2H3,(H,12,13)/p-1
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
- 5-methyl-4-propyl-thiophene-2-carboxylate
- 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
- (4R,5S)-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-4-ol
- 2-methyl-4-(4-methylpiperazin-4-ium-1-yl)aniline
- (3S)-1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3-methyl-piperidine
- (3R,5R)-1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3,5-dimethyl-piperidine
- 2-(dimethylamino)-5-nitro-benzoate
- (2S)-2-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide
- (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chloranyl-propanamide
- (2R)-5-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxidanylidene-pentanoate
