piperidine-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C(C1O)O)O
Isomeric SMILES
C1CNC(C(C1O)O)O
InChI
InChI=1S/C5H11NO3/c7-3-1-2-6-5(9)4(3)8/h3-9H,1-2H2
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
- 2-ethoxy-3,4,5-tris(phenylmethoxy)-6-(1-prop-2-enoxyethyl)oxane
- 4-phenyl-3H-1,3-benzodiazepine
- 2-ethylaniline; methanamine; dihydrochloride
- 2,3-dimethyl-4-phenyl-1,3-benzodiazepine hydrochloride
- 1-phenylazanylisoquinoline-3-carboxylic acid
- 1-ethanoyl-6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 2-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- methyl 3-[4-[1-[4-(aminomethyl)phenyl]-2-oxidanylidene-pyrrolidin-3-yl]phenyl]propanoate
- 2-(2,2-diphenylethanoyl)-1,6-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- methyl 3-[4-[3-methoxy-1-[4-[(E)-N'-methoxycarbonylcarbamimidoyl]phenyl]-5-oxidanylidene-2H-pyrrol-4-yl]phenyl]propanoate
