3-ethyl-2-methyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=CC=CC=C2C1=S)C
Isomeric SMILES
CCC1=C(NC2=CC=CC=C2C1=S)C
InChI
InChI=1S/C12H13NS/c1-3-9-8(2)13-11-7-5-4-6-10(11)12(9)14/h4-7H,3H2,1-2H3,(H,13,14)
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
- 3-ethyl-6-methoxy-2-methyl-1H-quinoline-4-thione
- 5-ethoxy-1,3-dihydrobenzimidazole-2-thione
- methyl N-(5-bromanylpyridin-2-yl)carbamate
- 5-ethanoyl-2-methyl-N-naphthalen-2-yl-furan-3-carboxamide
- N-phenyl-2-quinolin-2-ylsulfanyl-ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethanoylphenyl)ethanamide
- 2-(4-dimethylaminophenyl)iminobenzo[e][1]benzothiol-1-one
- 2-(4-dimethylaminophenyl)imino-6-ethoxy-1-benzothiophen-3-one
- 1-(4-bromophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
