3-ethyl-8-methoxy-2-methyl-1H-quinoline-4-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=C(C1=S)C=CC=C2OC)C
Isomeric SMILES
CCC1=C(NC2=C(C1=S)C=CC=C2OC)C
InChI
InChI=1S/C13H15NOS/c1-4-9-8(2)14-12-10(13(9)16)6-5-7-11(12)15-3/h5-7H,4H2,1-3H3,(H,14,16)
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-(2-chlorophenyl)-N,5-dimethyl-N-(phenylmethyl)-1,2-oxazole-4-carboxamide
- 2-(4-methoxyphenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole
- 1-(5-methoxy-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone
- 2-(2-methylphenyl)-4,5-dithiophen-2-yl-1H-imidazole
- 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-cyclohexyl-thiourea
- 3-(6-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoic acid
- 1-(2-phenoxyethyl)-2-(phenylmethylsulfanyl)-4,5-dihydroimidazole
- 2-(3-methoxyphenyl)-4-phenyl-5-thiophen-2-yl-1H-imidazole
- N-(2,4-dimethylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 8-methoxy-2-methyl-3-propyl-1H-quinoline-4-thione
