gallium 2,2-dimethylcyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1C(=O)[O-])C.CC1(CCCCC1C(=O)[O-])C.CC1(CCCCC1C(=O)[O-])C.[Ga+3]
Isomeric SMILES
CC1(CCCCC1C(=O)[O-])C.CC1(CCCCC1C(=O)[O-])C.CC1(CCCCC1C(=O)[O-])C.[Ga+3]
InChI
InChI=1S/3C9H16O2.Ga/c3*1-9(2)6-4-3-5-7(9)8(10)11;/h3*7H,3-6H2,1-2H3,(H,10,11);/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
- mercury(2+); 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- 2-bromanylprop-2-enoate; mercury(2+)
- indium(3+); (E)-3-phenylprop-2-enoate
- (E)-3-fluoranylprop-2-enoate; thallium(1+)
- 2,3-bis(chloranyl)propanoate; cadmium(2+)
- cadmium(2+); cyclohex-2-ene-1-carboxylate
- zinc cyclooctanecarboxylate
- 3,4-bis(bromanyl)benzenesulfonate; thallium(1+)
- cadmium(2+); (E)-3-iodanylprop-2-enoate
- 8-methylnaphthalene-1-carboxylate; thallium(1+)
