1-piperidin-1-yloctane-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=S)N1CCCCC1
Isomeric SMILES
CCCCCCCC(=S)N1CCCCC1
InChI
InChI=1S/C13H25NS/c1-2-3-4-5-7-10-13(15)14-11-8-6-9-12-14/h2-12H2,1H3
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
- 1-ethyl-1-naphthalen-2-yl-thiourea
- N,N-dimethyl-1-thiophen-2-ylsulfonyl-methanethioamide
- 1-(2-hexyl-5-sulfanylidene-pyrrolidin-1-yl)ethanone
- 3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrole-1-carbothioamide
- 1-methyl-1-azacyclotridecane-2-thione
- trimethylsilyl 2-[methoxycarbothioyl(methyl)amino]ethanoate
- 1-[5-(1H-imidazol-5-yl)pentyl]-1-methyl-thiourea
- 2-chloranyl-N-phenyl-N-propan-2-yl-ethanethioamide
- 2-(6-methylpyridin-2-yl)-1-piperidin-1-yl-ethanethione
- 4-methyl-1-(2-methylprop-2-enyl)-4H-quinoline-2-thiol
