2,7,8-trimethyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=S)C=C(N2)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=S)C=C(N2)C)C
InChI
InChI=1S/C12H13NS/c1-7-4-5-10-11(14)6-8(2)13-12(10)9(7)3/h4-6H,1-3H3,(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
- 2,6,8-trimethyl-1H-quinoline-4-thione
- 2,5,8-trimethyl-1H-quinoline-4-thione
- 8-fluoranyl-2-methyl-1H-quinoline-4-thione
- 6-fluoranyl-2-methyl-1H-quinoline-4-thione
- 8-bromanyl-2-methyl-1H-quinoline-4-thione
- 7-methoxy-2-methyl-1H-quinoline-4-thione
- 2-(2,8-dimethylquinolin-4-yl)sulfanylethanoic acid
- 3-methyl-8-[(3-methylpyridin-1-ium-1-yl)methyl]-7-phenacyl-purine-2,6-dione
- 2-(8-ethyl-2-methyl-quinolin-4-yl)sulfanylethanoic acid
- 3-methyl-8-[(4-methylpyridin-1-ium-1-yl)methyl]-7-phenacyl-purine-2,6-dione
