5,6-diethyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=S)C=C1)CC
Isomeric SMILES
CCC1=C(NC(=S)C=C1)CC
InChI
InChI=1S/C9H13NS/c1-3-7-5-6-9(11)10-8(7)4-2/h5-6H,3-4H2,1-2H3,(H,10,11)
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
- 3,5-diethyl-1H-pyridine-2-thione
- 3,6-dimethyl-1H-pyridine-2-thione
- 4,5-diethyl-1H-pyridine-2-thione
- 5-ethyl-6-methyl-1H-pyridine-2-thione
- 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
