pyridine-3-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)S
Isomeric SMILES
C1=CC(=CN=C1)C(=O)S
InChI
InChI=1S/C6H5NOS/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)
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-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]pyridine-3-carboxamide
- N-(4-chlorophenyl)pyridine-4-carboxamide
- cyclopropyl(pyridin-3-yl)methanone
- methyl 2-[[1,1,1,3,3,3-hexakis(fluoranyl)-2-(pyridin-4-ylcarbonylamino)propan-2-yl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(3-oxidanylpropyl)pyridine-3-carboxamide
- [5-(3-methoxyphenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-4-yl-methanone
- methyl 5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalene-1-carboxylate
- 2-propyl-4H-1,3-benzodioxine
- 2-hexyl-4H-1,3-benzodioxine
- 1-chloranyl-1-methyl-silolane
