piperidin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C1.Cl
Isomeric SMILES
C1CCNC(=O)C1.Cl
InChI
InChI=1S/C5H9NO.ClH/c7-5-3-1-2-4-6-5;/h1-4H2,(H,6,7);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
- azane; cobalt(2+); dibromide
- azane; cobalt(2+); dithiocyanate
- tert-butyl(diethyl)arsane
- 2-[1-(1,3-benzothiazol-2-ylsulfanyl)butyl]butanedioic acid
- azane; cobalt(2+); difluoride
- azane; cobalt(2+); diiodide
- 2,2-diethylhexanedioate; N-methylmethanamine
- sodium 2H-benzotriazole-5-sulfonic acid
- sulfane; thiourea
- N1-ethyl-2-(1-methoxyethyl)-3-methyl-benzene-1,4-diamine
