piperidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=S
Isomeric SMILES
C1CNCCC1=S
InChI
InChI=1S/C5H9NS/c7-5-1-3-6-4-2-5/h6H,1-4H2
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-(2-bromanylphenoxy)ethyl]-4-methoxy-aniline
- 7-chloranyl-1-(2-diethylaminoethyl)-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one
- N,N-diethyl-2-pyrido[4,3-b]indol-5-yl-ethanamine
- 1,3-diethyl-4,5-dihydroimidazol-1-ium-2-carbodithioic acid
- 2-piperidin-1-ium-1-ylidene-2-piperidin-1-yl-ethanedithioic acid
- 3-[5,8,8-trimethyl-2,4-bis(oxidanylidene)-3-bicyclo[3.2.1]octanyl]propanenitrile
- 2-(2-cyclohexyl-1-phenyl-ethyl)-2,4,4,6-tetramethyl-1,3-oxazinane
- 3,4,4,6-tetramethyl-2-phenethyl-5,6-dihydro-1,3-oxazin-3-ium
- 3-(1,3-oxazinan-2-yl)propanoic acid
- 2-ethyl-3,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazin-3-ium
