bis(2-hydroxyethyl)azanium; ethane-1,2-diamine; tetraethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)N.C(CO)[NH2+]CCO.C(CO)[NH2+]CCO.C(CO)[NH2+]CCO.C(CO)[NH2+]CCO
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)N.C(CO)[NH2+]CCO.C(CO)[NH2+]CCO.C(CO)[NH2+]CCO.C(CO)[NH2+]CCO
InChI
InChI=1S/4C4H11NO2.C2H8N2.4C2H4O2/c4*6-3-1-5-2-4-7;3-1-2-4;4*1-2(3)4/h4*5-7H,1-4H2;1-4H2;4*1H3,(H,3,4)
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-methyl-1-[3-(phenylmethyl)-1,2-oxazol-5-yl]-3-piperidin-1-yl-propan-1-one
- bis(2-hydroxyethyl)azanium; 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-methyl-1-(5-phenyl-1,2-oxazol-3-yl)-3-piperidin-1-yl-propan-1-one hydrochloride
- 2-methyl-1-(5-phenyl-1,2-oxazol-3-yl)-3-piperidin-1-yl-propan-1-one
- 1-[3-[(5-methylfuran-2-yl)methyl]-1,2-oxazol-5-yl]propan-1-ol
- 2-methyl-1-(3-methyl-1,2-thiazol-4-yl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- 2-methyl-1-(3-methyl-1,2-thiazol-4-yl)-3-pyrrolidin-1-yl-propan-1-one
- 3-(4-methylphenyl)-1,2-oxazole-5-carboxylic acid
- 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)propan-1-one
- ethane-1,2-diamine; 2-hydroxyethylazanium; tetraethanoate
