3-methylpyridine-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)[S-]
Isomeric SMILES
CC1=C(N=CC=C1)[S-]
InChI
InChI=1S/C6H7NS/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8)/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
- 5-methylpyridine-2-thiolate
- (S)-(4-chlorophenyl)-cyclohexyl-pyridin-4-yl-methanol
- 2-[4-methyl-2-(4-methylpyridin-2-yl)pyridin-1-ium-1-yl]-1-phenyl-ethanone
- 3-piperidin-1-ium-4-ylpentane-1,5-diol
- 3-piperidin-4-ylpentane-1,5-diol
- methyl N-(benzotriazol-1-ylmethyl)-N-ethyl-carbamodithioate
- 2-[(2R,6S)-6-methylpiperidin-1-ium-2-yl]ethanol
- 2-piperidin-1-ium-4-ylethanesulfonate
- (1R)-1-phenyl-2-pyridin-2-yl-1-pyridin-4-yl-ethanol
- 2,2,2-tris(fluoranyl)-N-[(2R)-1-(1-methylpyrrol-2-yl)-1-oxidanylidene-propan-2-yl]ethanamide
