6,8-dimethyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=S)C=CN2)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=S)C=CN2)C
InChI
InChI=1S/C11H11NS/c1-7-5-8(2)11-9(6-7)10(13)3-4-12-11/h3-6H,1-2H3,(H,12,13)
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-ethyl-3-phenyl-1H-1,2,4-triazole
- 8-chloranyl-1H-quinoline-4-thione
- 3-(3-chlorophenyl)-5-(methoxymethyl)-1H-1,2,4-triazole
- 8-fluoranyl-1H-quinoline-4-thione
- 3-(4-chlorophenyl)-5-(methoxymethyl)-1H-1,2,4-triazole
- 6-fluoranyl-1H-quinoline-4-thione
- 3-(4-tert-butylphenyl)-5-(methoxymethyl)-1H-1,2,4-triazole
- ethyl 4-sulfanylidene-1H-quinoline-3-carboxylate
- 5-(methoxymethyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole
- ethyl 6-methyl-4-sulfanylidene-1H-quinoline-3-carboxylate
