sodium 2-[bis(2-hydroxyethyl)amino]-2-pyridin-3-yl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(C(=O)[O-])N(CCO)CCO.[Na+]
Isomeric SMILES
C1=CC(=CN=C1)C(C(=O)[O-])N(CCO)CCO.[Na+]
InChI
InChI=1S/C11H16N2O4.Na/c14-6-4-13(5-7-15)10(11(16)17)9-2-1-3-12-8-9;/h1-3,8,10,14-15H,4-7H2,(H,16,17);/q;+1/p-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
- sodium 2-[bis[1,3-bis(oxidanyl)propan-2-yl]amino]ethanoate
- potassium 2-[bis[2,3-bis(oxidanyl)propyl]amino]-3-methyl-butanoate
- sodium 2-[bis(1-oxidanylpropan-2-yl)amino]ethanoate
- sodium 2-[bis(2-hydroxyethyl)amino]-3,3,3-tris(fluoranyl)propanoate
- lithium 2-[bis[2,3-bis(oxidanyl)propyl]amino]-3-methyl-butanoate
- potassium 3,3-dimethyl-6-(3-methyl-1-oxidanyl-2-oxidanylidene-3-phenoxy-butyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 2-[bis(2-hydroxyethyl)amino]-3-methyl-butanoate
- potassium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-thiophen-3-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 2-[[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoate
- sodium 2-[bis[2,3-bis(oxidanyl)propyl]amino]-3-methyl-butanoate
