2-(aminomethyloxy)oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(O1)OCN)O)O)O
Isomeric SMILES
C1C(C(C(C(O1)OCN)O)O)O
InChI
InChI=1S/C6H13NO5/c7-2-12-6-5(10)4(9)3(8)1-11-6/h3-6,8-10H,1-2,7H2
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
- 1-[4-azanyl-3-[(2,4-dichlorophenyl)amino]phenyl]ethanone
- N,N'-diphenoxymethanediimine
- N-[2-[[2,4-bis(fluoranyl)phenyl]-oxidanyl-methyl]-4-cyano-phenyl]methanesulfonamide
- 3-acetyloxy-6-methyl-4,5-bis(oxidanyl)oxan-2-olate
- N-[2-[2,4-bis(fluoranyl)phenyl]sulfanyl-4-ethanoyl-phenyl]methanesulfonamide; N-phenylmethanesulfonamide
- [6-methyl-4,5-bis(oxidanyl)oxan-2-yl] hypofluorite
- 4-azanyl-3-[[2,4-bis(fluoranyl)phenyl]amino]benzamide
- [5-[2,6-bis(bromanyl)purin-9-yl]-4-fluoranyl-2-(phenylmethoxymethyl)oxolan-3-yl] ethanoate
- 2,5-bis(chloranyl)-4-nitro-benzenecarbonitrile
- N-[2-[[2,4-bis(fluoranyl)phenyl]amino]-4-(1-hydroxyethyl)phenyl]methanesulfonamide
