2-[bis(2-hydroxyethyl)amino]ethanol phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].C(CO)N(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)[O-].C(CO)N(CCO)CCO
InChI
InChI=1S/C6H15NO3.C6H6O/c8-4-1-7(2-5-9)3-6-10;7-6-4-2-1-3-5-6/h8-10H,1-6H2;1-5,7H/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
- disodium 2-[bis(carboxymethyl)amino]ethanoic acid hydrate
- disodium 2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate hydrate
- (1Z)-1-[2-(aminocarbonylamino)-1-azanyl-ethylidene]urea
- sodium 4-azanyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide
- [(3R,6R)-6-ethenyl-2,2,6-trimethyl-oxan-3-yl] ethanoate
- 1,2,3,4,7,7-hexakis(chloranyl)-5-[2,3,4-tris(bromanyl)phenyl]bicyclo[2.2.1]hept-2-ene
- 1-chloranylbenzo[b]phenalen-7-one
- 3,4,5-tris(chloranyl)cyclohexene-1,3,5-triol
- N'-azanyl-N-azanylidene-methanimidamide; 2-(3,5-diphenyl-1,2,3,4-tetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole; bromide
- propan-1-olate; zirconium(2+)
