6-propyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=S)N1
Isomeric SMILES
CCCC1=CC=CC(=S)N1
InChI
InChI=1S/C8H11NS/c1-2-4-7-5-3-6-8(10)9-7/h3,5-6H,2,4H2,1H3,(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
- 9-ethyl-9-methyl-1,4,10-trioxaspiro[4.6]undecan-8-ol
- 2-(5-methylpyridin-2-yl)ethanethiol
- (14-methyl-14-pentyl-11,13-dioxa-1,5-dithiaspiro[5.8]tetradecan-12-yl)methanediol
- 2-methyl-1H-pyridine-4-thione
- 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
