2-ethoxypyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C8H10N2OS/c1-2-11-8-6(7(9)12)4-3-5-10-8/h3-5H,2H2,1H3,(H2,9,12)
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
- 4-fluoranyl-3-[(4-hydroxyiminopiperidin-1-yl)methyl]benzenecarbonitrile
- 2-(2-ethoxyphenoxy)pyridine-4-carbothioamide
- 2-(5,6-dimethylbenzimidazol-1-yl)ethanimidamide
- 1-(3-methoxyphenyl)carbonylpiperidin-4-one
- 3-[imidazo[1,2-a]pyridin-2-ylmethyl(phenyl)amino]propanenitrile
- N-ethyl-9H-fluoren-9-amine
- 1-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]ethanone
- 5-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 5-(2-chloranyl-4-fluoranyl-phenyl)-1H-pyrazol-3-amine
- 4-methyl-5-(3-methylbut-2-enylsulfanyl)-1,3-thiazol-2-amine
