piperidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=S)C1
Isomeric SMILES
C1CCNC(=S)C1
InChI
InChI=1S/C5H9NS/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7)
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-(9H-thioxanthen-9-yl)piperidine hydrochloride
- 1-(9H-thioxanthen-9-yl)piperidine
- 1-[(2,3,4-trimethoxyphenyl)methyl]piperidine hydrochloride
- 1-[(2,4,5-trimethoxyphenyl)methyl]piperidine hydrochloride
- 1-[(2,4,5-trimethoxyphenyl)methyl]piperidine
- 1-[(3,4,5-trimethoxyphenyl)methyl]piperidine hydrochloride
- [3-(1-methylpiperidin-1-ium-1-yl)oxan-2-yl] ethanoate iodide
- [3-(1-methylpiperidin-1-ium-1-yl)oxan-2-yl] ethanoate
- 3-bromanylprop-1-ene; ethyl 4-(2-piperidin-1-ylpropanoylamino)benzoate
- 3-bromanylprop-1-ene; ethyl 4-(2-piperidin-1-ylethanoylamino)benzoate
