1-diazanylhexane-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(C(CNN)O)O)O)O
Isomeric SMILES
CC(C(C(C(CNN)O)O)O)O
InChI
InChI=1S/C6H16N2O4/c1-3(9)5(11)6(12)4(10)2-8-7/h3-6,8-12H,2,7H2,1H3
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
- N'-ethanoyl-N'-[1,3,4,5,6-pentakis(oxidanyl)hexan-2-yl]ethanehydrazide
- 5-diazanylhexane-1,2,3,4,6-pentol
- 4-diazanylbutane-1,2,3-triol
- 6-diazanylhexane-1,2,3,4,5-pentol
- 2-diazanylethanol; ethanoic acid
- 6-diazanyl-4-methoxy-hexane-1,2,3,5-tetrol; ethanoic acid
- 6-diazanyl-4-methoxy-hexane-1,2,3,5-tetrol
- N'-ethanoyl-N'-[2,3,4,5-tetrakis(oxidanyl)pentyl]ethanehydrazide
- N'-ethanoyl-N'-[2,3,4-tris(oxidanyl)butyl]ethanehydrazide
- 6-(2-methylhydrazinyl)hexane-1,2,3,4,5-pentol
