6-methylpyridine-3-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)S
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)S
InChI
InChI=1S/C7H7NOS/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10)
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
- tert-butyl 3,4-bis(trifluoromethyl)-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylate
- azane; osmium
- methyl 2-phenyl-3-(phenylsulfonyl)-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylate
- 2-(6-chloranylpyridin-3-yl)-3-(phenylsulfonyl)-7-azabicyclo[2.2.1]hept-2-ene
- 4-azanylidene-2-phenyl-5,6-dihydro-3H-isoindole-1,7-dione
- (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl)methanol
- 2,2-bis(chloranyl)-1-[dimethyl-[methyl(trimethylsilyl)amino]silyl]ethanol
- 2-chloranyl-4-[2-(phenylsulfonyl)ethynyl]pyridine
- 2-(methylsulfanylmethyl)-1H-pyrrole
- 1-iodanyl-1-methoxy-ethane
