aluminum 4-methylcyclohexane-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C(=O)[O-].CC1CCC(CC1)C(=O)[O-].CC1CCC(CC1)C(=O)[O-].[Al+3]
Isomeric SMILES
CC1CCC(CC1)C(=O)[O-].CC1CCC(CC1)C(=O)[O-].CC1CCC(CC1)C(=O)[O-].[Al+3]
InChI
InChI=1S/3C8H14O2.Al/c3*1-6-2-4-7(5-3-6)8(9)10;/h3*6-7H,2-5H2,1H3,(H,9,10);/q;;;+3/p-3
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
- indium(3+); (E)-4,4,4-tris(chloranyl)but-2-enoate
- gallium (E)-3-phenylprop-2-enoate
- thallium(1+); 3,3,3-tris(iodanyl)propanoate
- (E)-2-chloranylbut-2-enoate; indium(3+)
- mercury(2+); (E)-4,4,4-tris(chloranyl)but-2-enoate
- aluminum 5-methylnaphthalene-1-carboxylate
- cadmium(2+); 3-methylcyclohexane-1-carboxylate
- 5-bromanylnaphthalene-1-carboxylate; mercury(2+)
- mercury(2+); 2,3,3-tris(bromanyl)prop-2-enoate
- indium(3+); 3-iodanylbenzenesulfonate
