piperidin-4-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=O.O
Isomeric SMILES
C1CNCCC1=O.O
InChI
InChI=1S/C5H9NO.H2O/c7-5-1-3-6-4-2-5;/h6H,1-4H2;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
- boron trichloride
- azane; bis(chloranyl)methane; methanol
- dodecan-1-amine; propanoate
- dodecan-1-amine ethanoate
- 5-chloranyl-4-[[3-[3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]propoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one
- tert-butyl N-[4-[(4-methanoylpiperazin-1-yl)methyl]phenyl]carbamate
- potassium carbonic acid
- N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
- benzene; butanoate
- tert-butyl N-[4-(piperazin-1-ylmethyl)phenyl]carbamate
