butanedioic acid; 2-(2-hydroxyethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(=O)O.C(CO)NCCO
Isomeric SMILES
C(CC(=O)O)C(=O)O.C(CO)NCCO
InChI
InChI=1S/C4H11NO2.C4H6O4/c6-3-1-5-2-4-7;5-3(6)1-2-4(7)8/h5-7H,1-4H2;1-2H2,(H,5,6)(H,7,8)
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-acetamido-2-(3-methoxyphenyl)ethanoic acid
- bis(fluoranyl)-imidazol-1-yl-morpholin-4-yl-$l^{4}-sulfane
- 4-[4-(oxidanylamino)cyclohexyl]benzene-1,3-diol
- 2-azanyl-4,6-ditert-butyl-pyrimidin-5-ol
- 1-(N-ethyl-C-thiophen-2-yl-carbonimidoyl)cyclopentan-1-ol
- N-(dicyclopentylmethyl)-N-ethyl-ethanamine
- trisodium phosphonatomethanedithioate
- phosphonomethanedithioic acid
- 3,7-dimethyl-3,8-bis(oxidanyl)-1,4-dihydroisochromene-5,6-dione
- iridium; oxygen(2-)
