aluminum; 2-(4-chloranylphenoxy)-2-methyl-propanoic acid; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl.CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl.O.[Al]
Isomeric SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl.CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl.O.[Al]
InChI
InChI=1S/2C10H11ClO3.Al.H2O/c2*1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;;/h2*3-6H,1-2H3,(H,12,13);;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
- ethyl-[[[[[[[($l^{1}-boranyl-$l^{2}-boranyl)-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]boron
- cyanoboron; N,N-dimethylmethanamine
- cyanoboron
- cyanoboron; N,N,N',N'-tetramethylethane-1,2-diamine
- [(E)-[3-(diethylamino)-1-phenyl-propylidene]amino] N-(4-methoxyphenyl)carbamate
- phenylazanium; phosphenic acid
- disodium; antimony; 2,3-bis(oxidanyl)butanedioic acid
- 4-methoxy-3-methyl-1-nitro-imidazol-3-ium
- benzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide
- 4-naphthalen-1-yloxy-N',3-bis(oxidanyl)butanimidamide
