2-(oxidanidylamino)butane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(O)O)N[O-]
Isomeric SMILES
CCC(C(O)O)N[O-]
InChI
InChI=1S/C4H10NO3/c1-2-3(5-8)4(6)7/h3-7H,2H2,1H3/q-1
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
- cerium(3+); zirconium(4+); dicarbonate
- cerium(3+); oxidanyl carbonate; zirconium(4+)
- N'-[2-[2-[2-(dioctadecylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
- N'-[2-[2-[2-(dodecylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
- hexadecane-1,4-diamine
- N'-[6-(dodecylamino)hexyl]hexane-1,6-diamine
- 1-[(E)-oct-1-enyl]pyrrolidine-2,5-dione
- N'-[2-[2-[2-(didodecylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
- octadecane-1,6-diamine
- 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-diethyl-urea
