2,2-bis(azanyl)-2-phenoxy-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(=O)O)(N)N
Isomeric SMILES
C1=CC=C(C=C1)OC(C(=O)O)(N)N
InChI
InChI=1S/C8H10N2O3/c9-8(10,7(11)12)13-6-4-2-1-3-5-6/h1-5H,9-10H2,(H,11,12)
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
- N4-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]-2-methyl-benzene-1,4-diamine
- 1H-benzimidazol-4-ol hydrobromide
- sodium phosphate sulfate
- 3-(1-cyanoethyl)benzene-1,2,4-tricarboxylic acid
- 1-[bis(fluoranyl)methoxy]-1,2-bis(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 2-(dioxidanyl)-2,3,3-trimethyl-pentane; 1,1,2,2,3-pentamethylcyclopropane
- 2,2-dimethylheptan-3-one; 6-(dioxidanyl)-2,2-dimethyl-heptan-3-one
- 6-(dioxidanyl)-2,2-dimethyl-heptan-3-one
- 4-ethenylpyridine; prop-2-enamide
- sodium; oxygen(2-); silicon; zirconium(4+); phosphate
