1-ethyl-2-methyl-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC(=S)C2=CC=CC=C21)C
Isomeric SMILES
CCN1C(=CC(=S)C2=CC=CC=C21)C
InChI
InChI=1S/C12H13NS/c1-3-13-9(2)8-12(14)10-6-4-5-7-11(10)13/h4-8H,3H2,1-2H3
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-(4-fluorophenyl)piperazin-1-yl]propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide
- methyl 1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxylate
- ethyl 2-[8-[[bis(phenylmethyl)amino]methyl]-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide
- N-(2,3-dimethylcyclohexyl)-1-methyl-4-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide
- 1,4-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]quinoxaline-2,3-dione
- N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- N-(3-ethoxypropyl)-1-propylsulfonyl-piperidine-4-carboxamide
- ethyl 4-(2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indol-4-yl)carbonylpiperazine-1-carboxylate
