1-(2-hydroxyethyl)piperidin-1-ium-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1=O)CCO
Isomeric SMILES
C1C[NH+](CCC1=O)CCO
InChI
InChI=1S/C7H13NO2/c9-6-5-8-3-1-7(10)2-4-8/h9H,1-6H2/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
- (4-cyanophenyl)methyl-cyclohexyl-methyl-azanium
- 3-(4-bromanyl-2-nitro-phenyl)sulfanylpropanoate
- [1-[(3-chlorophenyl)carbamoyl]cyclohexyl]azanium
- 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]pyridine-4-carbothioamide
- N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pentanamide
- N-(2-cyanoethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide
- 4-[2,2,2-tris(fluoranyl)ethoxy]butanoate
- (4-butylcyclohexyl)-(oxidanylidenemethylidene)azanium
- 2-[2-(dimethylazaniumyl)ethylsulfonyl]benzoate
- 3-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoate
