1-piperidin-1-ylbutane-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)N1CCCCC1
Isomeric SMILES
CCCC(=S)N1CCCCC1
InChI
InChI=1S/C9H17NS/c1-2-6-9(11)10-7-4-3-5-8-10/h2-8H2,1H3
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
- N-[(2-methoxyphenyl)methyl]hydroxylamine
- 3,3-dimethyl-1-piperidin-1-yl-butane-1-thione
- 3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methyl-1,2-oxazolidin-5-one
- 2-(4-tert-butylphenyl)-1-piperidin-1-yl-ethanethione
- ethyl 4-oxidanylidene-9-phenylmethoxy-pyrido[1,2-a]pyrimidine-3-carboxylate
- 1-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)ethanethione
- 2,2-dimethyl-5-[[(3-phenylmethoxypyridin-2-yl)amino]methylidene]-1,3-dioxane-4,6-dione
- 2-naphthalen-2-yl-1-piperidin-1-yl-ethanethione
- 9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one
- 1-piperidin-1-yl-2-thiophen-2-yl-ethanethione
