piperidin-2-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C1.O
Isomeric SMILES
C1CCNC(=O)C1.O
InChI
InChI=1S/C5H9NO.H2O/c7-5-3-1-2-4-6-5;/h1-4H2,(H,6,7);1H2
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
- 5-chloranyl-1-(2-fluorophenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
- 5-chloranyl-1-fluoranyl-indole
- 3-(2-chloroethyl)-1H-imidazol-2-one
- 6-carboxy-4,5-bis(oxidanyl)-3-propan-2-yloxy-oxan-2-olate
- 3,4,6-tris(oxidanyl)-5-propan-2-yloxy-oxane-2-carboxylic acid
- 2-(2H-pyrazin-1-yl)ethanoic acid
- azanyloxyboronic acid
- N-[3-methyl-1-(octylamino)-1-oxidanylidene-butan-2-yl]hexadecanamide
- di(piperidin-1-yl)azanide
- N-[1-(dodecylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]dodecanamide
