4-methylpyridine-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)[S-]
Isomeric SMILES
CC1=C(C=NC=C1)[S-]
InChI
InChI=1S/C6H7NS/c1-5-2-3-7-4-6(5)8/h2-4,8H,1H3/p-1
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
- 4-methylpyridine-3-thiol
- 2-methylpyridine-3-thiolate
- (9aR)-1,7,8,9a-tetrahydro-[1,3]thiazolo[2,3-f]purine
- 3-(2-ethylbenzimidazol-1-yl)-N'-oxidanyl-propanimidamide
- 2-(2-ethylbenzimidazol-1-yl)-N'-oxidanyl-ethanimidamide
- 3-[7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]propanoate
- 3-[7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]propanoic acid
- 4-[7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]butanoate
- 4-[7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]butanoic acid
- 2-chloranyl-N-[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide
