gallium cyclopentanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)[O-].[Ga+3]
Isomeric SMILES
C1CCC(C1)C(=O)[O-].[Ga+3]
InChI
InChI=1S/C6H10O2.Ga/c7-6(8)5-3-1-2-4-5;/h5H,1-4H2,(H,7,8);/q;+3/p-1
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
- 2-chloranylbenzoate; indium(3+)
- gallium 2-methylnaphthalene-1-carboxylate
- 2-(1-methylcyclohexyl)ethanoate; thallium(1+)
- zinc 2,3-bis(bromanyl)propanoate
- mercury(2+); 6-methylnaphthalene-2-carboxylate
- (E)-3-chloranylprop-2-enoate; mercury(2+)
- cyclohex-2-ene-1-carboxylate; mercury(2+)
- aluminum pentanoate
- cadmium(2+); 2-chloranylcyclohexane-1-carboxylate
- aluminum 2-fluoranylpropanoate
