2-(2-hydroxyethylamino)propane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(O)(O)O)NCCO
Isomeric SMILES
CC(C(O)(O)O)NCCO
InChI
InChI=1S/C5H13NO4/c1-4(5(8,9)10)6-2-3-7/h4,6-10H,2-3H2,1H3
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
- 2-[(4-nitrophenyl)methoxy]ethyl 2-(4-oxidanylphenoxy)propanoate
- 1-oxidanylidene-1-[(E)-prop-1-enyl]-1$l^{5}-phospholane-2,5-dione
- 3-chloranyl-4-(4-oxidanylphenoxy)benzenecarbonitrile
- benzene-1,3-dicarboxylic acid; carbonic acid
- 1-[(2-methylphenyl)methoxy]ethyl 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate
- argon
- barium(2+); uranium(2+); vanadium(2+)
- 2-[(3-fluorophenyl)methoxy]ethyl 2-(4-oxidanylphenoxy)propanoate
- 2-[(2-methoxyphenyl)methoxy]ethyl 2-(4-oxidanylphenoxy)propanoate
- N-(3-oxidanyl-1-oxidanylidene-butan-2-yl)pyrrolidine-2-carboxamide
