2-methoxypyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)C(=S)N
Isomeric SMILES
COC1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C7H8N2OS/c1-10-7-5(6(8)11)3-2-4-9-7/h2-4H,1H3,(H2,8,11)
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
- N'-(1-phenyl-1,2,3,4-tetrazol-5-yl)propane-1,3-diamine
- 1-(4-bromanyl-2-fluoranyl-phenyl)-3-(4-fluorophenyl)urea
- 2-(2-bromanylphenoxy)pyridine-4-carbonitrile
- 1-[2-(thiophen-2-ylmethoxy)phenyl]ethanone
- 2-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile
- 6-[bis(prop-2-enyl)amino]pyridine-3-carbonitrile
- 2-methyl-N-(1-phenylethyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
- 2-(4-oxidanylpiperidin-1-yl)pyridine-4-carbonitrile
- 3-(2-dimethylaminoethylsulfanyl)propanoic acid
- 4-bromanyl-2-fluoranyl-N-(3-methylbutyl)benzamide
