2-[2-(carboxymethyloxy)phenoxy]ethanoic acid; lanthanum; dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O.C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O.O.O.[La]
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O.C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O.O.O.[La]
InChI
InChI=1S/2C10H10O6.La.2H2O/c2*11-9(12)5-15-7-3-1-2-4-8(7)16-6-10(13)14;;;/h2*1-4H,5-6H2,(H,11,12)(H,13,14);;2*1H2
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
- azanide; bis(fluoranyl)copper; copper(1+); fluoranylcopper; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrakis(fluoranyl)germane
- 2-(2-azanylethylamino)ethanoic acid; molybdenum; molybdenum(2+); molybdenum(3+); sulfanide
- 2,2,4,6-tetrakis(2,2-dimethylpropoxy)-1,3,5,2,4$l^{3},6$l^{3}-trioxatristanninane
- N-(benzimidazol-1-id-2-ylmethyl)-1-(1H-benzimidazol-2-yl)-N-(1H-benzimidazol-2-ylmethyl)methanamine; iron(2+); methanol
- (5Z)-1-(4-methoxyphenyl)-5-[(2E,4E)-5-[1-(4-methoxyphenyl)-3-methyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-penta-2,4-dienylidene]-3-methyl-1,3-diazinane-2,4,6-trione
- N,N-bis(benzimidazol-1-id-2-ylmethyl)-1-(1H-benzimidazol-2-yl)methanamine; iron(3+); hydrate
- (3Z)-3-[cyano(isocyano)methylidene]-2-[(1E,3E,5Z)-5-[(1E)-1-[cyano(isocyano)methylidene]-3-oxidanylidene-inden-2-ylidene]penta-1,3-dienyl]inden-1-olate
- (3Z)-4-azanyl-3-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-6-(2-phenylethenyl)naphthalene-2,7-disulfonic acid
- (2Z)-2-[2-[(1E,3E,5Z)-5-[(1E)-1-[cyano(isocyano)methylidene]-3-oxidanylidene-inden-2-ylidene]penta-1,3-dienyl]-3-oxidanyl-inden-1-ylidene]-2-isocyano-ethanenitrile
- [(3aS,5aR,5bR,9S,11aR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] 2-(2-methylpyridin-1-ium-1-yl)ethanoate
