piperidin-1-ium-4-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1=O.[Cl-]
Isomeric SMILES
C1C[NH2+]CCC1=O.[Cl-]
InChI
InChI=1S/C5H9NO.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
- (1S,2S)-1-methyl-2,3-dihydro-1H-indene-2-carbonitrile
- 3-ethylsulfanylpropanoyl fluoride
- methyl 2-methoxy-N-methyl-buta-2,3-dienimidothioate
- 3-methyl-3,4,5,6-tetrahydro-2H-pentalen-1-one
- dimethyl(phenyl)azanium chloride
- 3,4-dihydro-2H-naphthalen-1-one
- (1R,5S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-one
- 4-[bis(fluoranyl)methyl]benzene-1,2-diamine
- 3-[(4S)-4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl]propanal
- (1S,5S)-3,3,6-trimethylbicyclo[3.2.0]hept-6-ene
