1-azanylpiperidine-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(CN1N)O)O)O
Isomeric SMILES
C1C(C(C(CN1N)O)O)O
InChI
InChI=1S/C5H12N2O3/c6-7-1-3(8)5(10)4(9)2-7/h3-5,8-10H,1-2,6H2
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-methoxy-3-methyl-5-(phenylmethyl)-4-prop-2-enyl-phenol; 2-oxidanylbenzoate
- 5-(4-fluorophenyl)pyrazin-2-amine
- 2-chloranyl-5-phenylsulfanyl-pyrazine
- 6-methyl-5-(4-methylphenyl)pyrazin-2-amine
- 2-methyl-N-[[6-methyl-5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]carbamoyl]benzamide
- 2-methoxy-3-methyl-5-(phenylmethyl)-4-prop-2-enyl-phenol
- oxidanidyl(pyridin-2-yl)azanium hydrochloride
- N-oxidanidylpyridin-2-amine
- 2-[2-(5-chloranyl-2-oxidanyl-phenyl)carbonylphenyl]-7-methyl-octanoic acid
- 4-oxidanylidene-2-[(phenylmethyl)amino]butanoic acid
