piperidin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1=O
Isomeric SMILES
C1C[NH2+]CCC1=O
InChI
InChI=1S/C5H9NO/c7-5-1-3-6-4-2-5/h6H,1-4H2/p+1
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
- [(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate
- 3-bromanyl-4-tert-butyl-benzoate
- 3,3-diphenylpropylazanium
- 2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]ethanoate
- N,N'-bis[(2S)-2-oxidanylpropyl]ethanediamide
- ethyl 2-azanylquinolin-1-ium-3-carboxylate
- bis(azanyl)methylidene-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]azanium
- bis(azanyl)methylidene-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]azanium
- 3,3-dimethyl-4-(2-pyrrolidin-1-ium-1-ylethanoyl)-1H-quinoxalin-2-one
- bis(azanyl)methylidene-(6-chloranyl-4-methyl-quinazolin-2-yl)azanium
