piperidin-1-ium-4,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1(O)O
Isomeric SMILES
C1C[NH2+]CCC1(O)O
InChI
InChI=1S/C5H11NO2/c7-5(8)1-3-6-4-2-5/h6-8H,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
- (2R)-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-thiophen-2-yl-1,2-dihydroquinazolin-4-one
- (2R)-2-methoxy-1,2-diphenyl-ethanone
- 2-azanyl-5-oxidanylidene-chromeno[2,3-b]pyridin-1-ium-3-carbonitrile
- 4-(4-bromophenyl)piperidin-1-ium-4-ol
- ethyl (3R)-4-oxidanylidene-1-(phenylmethyl)piperidin-1-ium-3-carboxylate
- (4R)-7-methoxy-4-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
- [5-(hydroxymethyl)furan-2-yl]methyl-dimethyl-azanium
- (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoate
- (4R)-4-(4-fluorophenyl)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxaline
- (3R)-N,N-diethylpiperidin-1-ium-3-carboxamide
