4-azanyl-5-(hydroxymethyl)cyclopentane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C1C(C(C(C1O)O)O)N)O
Isomeric SMILES
C(C1C(C(C(C1O)O)O)N)O
InChI
InChI=1S/C6H13NO4/c7-3-2(1-8)4(9)6(11)5(3)10/h2-6,8-11H,1,7H2
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-methanoyl-3,4,5-tris(phenylmethoxy)cyclopentyl]-phenyl-methyl]carbamic acid
- 3H-cyclopenta[c][1,2]oxazole
- 2,3-dimethylpentanenitrile
- 2,5-bis(1,1-diethoxypropyl)-2,5-dihydrofuran
- 2,5-bis(1-ethoxy-1-methoxy-propyl)-2,5-dihydrofuran
- 2,5-bis(1-ethoxy-3-methoxy-propan-2-yl)-2,5-dihydrofuran
- 1,2-di(butan-2-yl)naphthalene
- cyclohexanol; cyclohexyl ethanoate
- gadolinium(3+); scandium(3+)
- indium(3+); silicon(4+)
