piperidine-4-thione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=S.Cl
Isomeric SMILES
C1CNCCC1=S.Cl
InChI
InChI=1S/C5H9NS.ClH/c7-5-1-3-6-4-2-5;/h6H,1-4H2;1H
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
- bis(chloranyl)rhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
- ethanedioic acid; hydrogen peroxide; niobium
- N-[2-(2-bromanylphenoxy)ethyl]-4-methoxy-aniline hydrochloride
- 7-chloranyl-1-(2-diethylaminoethyl)-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one hydrochloride
- 2-piperidin-1-ium-1-ylidene-2-piperidin-1-yl-ethanedithioate
- carbon monoxide; manganese; 2,2,2-tris(fluoranyl)ethanone
- (Z)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene-2,3-dithiolate; iron; iron(3+)
- cobalt; cobalt(3+); (Z)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-ene-2,3-dithiolate
- 3,4,4,6-tetramethyl-2-phenethyl-5,6-dihydro-1,3-oxazin-3-ium iodide
- 3-(1,3-oxazinan-2-yl)propanoic acid hydrochloride
