gallium 2-oxidanylpropane-1,2,3-tricarboxylate hydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[OH-].[Ga+3]
Isomeric SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[OH-].[Ga+3]
InChI
InChI=1S/C6H8O7.Ga.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;1H2/q;+3;/p-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
- chloranium; platinum(4+); 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane
- 2-azanidylbenzoate; octane; tin(4+)
- (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate; dihydrate
- platinum(4+); 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane; chloride; hydrochloride
- indium(3+); 2-methyl-2H-quinolin-1-id-8-olate
- 5,7-bis(bromanyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; 5,7-bis(bromanyl)-2H-quinolin-1-id-8-olate; indium(3+)
- 3,4-bis(4-chlorophenyl)-8-oxidanyl-8-oxidanylidene-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-10-amine
- 3,4-bis(4-methoxyphenyl)-8-oxidanyl-8-oxidanylidene-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-amine
- copper; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one; oxidaniumylsulfonyloxidanium
- copper 3H-purin-7-id-6-one sulfate dihydrate
