5-ethyl-6-methyl-1H-pyridine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=S)C=C1)C
Isomeric SMILES
CCC1=C(NC(=S)C=C1)C
InChI
InChI=1S/C8H11NS/c1-3-7-4-5-8(10)9-6(7)2/h4-5H,3H2,1-2H3,(H,9,10)
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-pyrrolidin-1-ylethanamine dihydrochloride
- 1-pyrrolidin-1-ylethanamine
- ditert-butyl 2-[[[3-ethoxycarbonyl-5,6,7,8-tetrakis(fluoranyl)-4-oxidanylidene-quinolin-1-yl]-methyl-amino]methyl]propanedioate
- ethyl 1-acetamido-8-(acetyloxymethyl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- ethyl 7-fluoranyl-8-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl 6-chloranyl-7-fluoranyl-8-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- [ethanoyl(ethyl)amino] (3,5-dimethylphenyl)methanesulfonate
- zinc; 2-(carboxymethyl)-2-oxidanyl-butanedioate; (Z)-N1'-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine
- 7-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- (4Z)-1-ethyl-7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-hydroxyimino-5,6-dihydropyrrolo[2,3-c]azepin-8-one
