1-[1,3-bis(oxidanyl)propylamino]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(NC(CCO)O)O
Isomeric SMILES
C(CO)C(NC(CCO)O)O
InChI
InChI=1S/C6H15NO4/c8-3-1-5(10)7-6(11)2-4-9/h5-11H,1-4H2
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
- ethanoic acid; 3-(2-hydroxyethylamino)propan-1-ol
- ethanoic acid; 1-(1-oxidanylpropylamino)propan-1-ol
- 2-[bis[2,3-bis(oxidanyl)propyl]amino]-3-methyl-butanoate; tetramethylazanium
- methyl 2-bromanyl-2-pyridin-3-yl-ethanoate
- 2-[2-hydroxyethyl(3-oxidanylpropyl)amino]ethanoic acid
- 2-[2-[bis(2-hydroxyethyl)amino]phenyl]ethanoate
- 8-methoxy-N-phenethyl-3,4-dihydro-2H-chromene-2-carboxamide
- 2-(2-bromanylbutyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 3,4,7,8,9,10-hexahydro-2H-benzo[h]chromen-2-ylmethanamine hydrochloride
- 4-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-N-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]butan-1-amine hydrochloride
