1,4,7-trimethylquinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=S)N2C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=S)N2C)C
InChI
InChI=1S/C12H13NS/c1-8-4-5-10-9(2)7-12(14)13(3)11(10)6-8/h4-7H,1-3H3
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
- 1,4,6-trimethylquinoline-2-thione
- 1-(3-ethanethioyl-2H-benzimidazol-1-yl)ethanone
- O-methyl N-methyl-N-[3-(methylamino)-3-sulfanylidene-propyl]carbamothioate
- 2-(6-methylpyridin-2-yl)-1-pyrrolidin-1-yl-ethanethione
- 4-(1-hydroxyethyl)-1,3-dimethyl-6-sulfanylidene-1,3-diazinan-2-one
- 1,3-dimethyl-4-(2-oxidanylpropan-2-yl)-6-sulfanylidene-1,3-diazinan-2-one
- 1-methyl-5-phenyl-3H-azepine-2-thione
- 1-(2-pentyl-5-sulfanylidene-pyrrolidin-1-yl)ethanone
- 1-methyl-1-azacyclododecane-2-thione
- 3-methyl-2-phenyl-pyrimidine-4-thione
