S-methyl pyridine-3-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=O)C1=CN=CC=C1
Isomeric SMILES
CSC(=O)C1=CN=CC=C1
InChI
InChI=1S/C7H7NOS/c1-10-7(9)6-3-2-4-8-5-6/h2-5H,1H3
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
- S-methyl pyridine-4-carbothioate
- S2,S4-dimethyl pyridine-2,4-dicarbothioate
- S2,S5-dimethyl pyridine-2,5-dicarbothioate
- O-methyl pyridine-2-carbothioate
- O-methyl pyridine-4-carbothioate
- methyl pyridine-4-carbodithioate
- N-[(Z)-[dimethoxyphosphoryl-(4-nitrophenyl)methylidene]amino]-2,4-dinitro-aniline
- tert-butyl 3-[1-(dimethylamino)-3,4-dihydronaphthalen-2-yl]butanoate
- tert-butyl 3-(1-morpholin-4-yl-3,4-dihydronaphthalen-2-yl)butanoate
- tert-butyl (Z,2R,3R)-2,3,6,6-tetramethyl-5-morpholin-4-yl-hept-4-enoate
