2-methyl-1H-pyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)C=CN1
Isomeric SMILES
CC1=CC(=S)C=CN1
InChI
InChI=1S/C6H7NS/c1-5-4-6(8)2-3-7-5/h2-4H,1H3,(H,7,8)
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
- ethyl (2Z)-2-(6-acetyloxy-7-butyl-7-methyl-oxepan-3-ylidene)ethanoate
- N,N-diethylpyridine-3-carbothioamide
- 13-methyl-13-pentyl-1,4,9,12,14-pentaoxadispiro[4.2.4^{8}.3^{5}]pentadecane
- 1-pyridin-4-ylpropane-2-thiol
- 6-pyridin-4-ylhexane-2-thiol
- [2-(4-methyl-4-oxidanyl-3-oxidanylidene-hexyl)-1,3-dioxolan-2-yl]methyl 4-methylbenzenesulfonate
- 5-pyridin-2-ylpentane-1-thiol
- N-propylpyridine-3-carbothioamide
- 2-[3-[2-[2-(phenylmethoxymethyl)-1,3-dioxolan-2-yl]ethyl]-1,2-dithian-3-yl]pentan-2-ol
- 9-heptyl-9-methyl-1,4,10-trioxaspiro[4.6]undecan-8-ol
