4,8-dimethyl-1H-quinoline-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=S)C=C2C
Isomeric SMILES
CC1=CC=CC2=C1NC(=S)C=C2C
InChI
InChI=1S/C11H11NS/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/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-(1,3-benzothiazol-2-yl)furan-2-carboxylate
- 5-(1,3-benzothiazol-2-yl)furan-2-carboxylic acid
- 2-chloranyl-N-(3,3-diphenylpropyl)ethanamide
- 4-[(3-oxidanylbenzotriazol-5-yl)sulfonylamino]benzoic acid
- 5-(4-ethanoylphenyl)furan-2-carboxylate
- 5-(4-ethanoylphenyl)furan-2-carboxylic acid
- 2-(4-bromophenyl)-N-(3-cyanothiophen-2-yl)ethanamide
- N-(3-acetamidophenyl)-2-chloranyl-ethanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
- (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
