4-ethylsulfanylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=NC=C1)C(=O)N
Isomeric SMILES
CCSC1=C(C=NC=C1)C(=O)N
InChI
InChI=1S/C8H10N2OS/c1-2-12-7-3-4-10-5-6(7)8(9)11/h3-5H,2H2,1H3,(H2,9,11)
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
- 1-[bis(azanyl)methylidene]-3-(4-chlorophenyl)urea
- 2,5,5-trimethylbicyclo[2.2.1]heptane-2-thiol
- 1-[bis(azanyl)methylidene]-3-naphthalen-2-yl-urea hydrochloride
- 3-(chloromethyl)bicyclo[2.2.1]hept-2-ene
- 1-[bis(azanyl)methylidene]-3-(3-nitrophenyl)urea hydrochloride
- 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- 1-[bis(azanyl)methylidene]-3-(3-nitrophenyl)urea
- 5-chloranyl-2,4-bis(fluoranyl)-6-(trifluoromethyl)pyrimidine
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4,6-dimethylpyridin-2-yl)thiourea
- 2-methyl-2-[3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl]-1,3,3a,4,7,7a-hexahydroisoindol-2-ium triiodide
