5-azanyl-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(C1C(C(C(C(O1)O)O)O)(N)O)O
Isomeric SMILES
C(C1C(C(C(C(O1)O)O)O)(N)O)O
InChI
InChI=1S/C6H13NO6/c7-6(12)2(1-8)13-5(11)3(9)4(6)10/h2-5,8-12H,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-[2-[2-[[2-[[5-azanyl-2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-pentanoic acid
- prop-2-enyl $l^{1}-selanylmethanoate
- diphenyliodanium; fluoranylphosphonic acid
- 1-(4-methylphenyl)-2,3-dihydroinden-1-amine
- (1-azanyl-5-methoxy-2-methyl-3-propan-2-yl-cyclopentyl)methanol
- N-(1-acetamido-2,3-dihydroinden-1-yl)ethanamide
- butyl N-(4-oxidanylbut-2-ynyl)carbamate
- butyl N-propanoylcarbamate
- butyl (E)-2-azanyl-4-[2-(2-hydroxyethyloxy)phenyl]but-3-enoate
- N-butyl-6-chloranyl-1,2,3-triazin-4-amine
