gallium cycloheptene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].[Ga+3]
Isomeric SMILES
C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].[Ga+3]
InChI
InChI=1S/3C8H12O2.Ga/c3*9-8(10)7-5-3-1-2-4-6-7;/h3*5H,1-4,6H2,(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
- aluminum 5-bromanylnaphthalene-2-carboxylate
- (Z)-2,3-bis(iodanyl)prop-2-enoate; cadmium(2+)
- aluminum naphthalene-2-carboxylate
- cadmium(2+); 4-fluoranylbenzenesulfonate
- cadmium(2+); (E)-3-chloranylprop-2-enoate
- zinc 1,3-dimethylcyclohexane-1-carboxylate
- (Z)-2,3-bis(chloranyl)but-2-enoate; mercury(2+)
- aluminum 1,2-bis(bromanyl)cyclohexane-1-carboxylate
- zinc 3,3-bis(fluoranyl)propanoate
- 2,3-bis(iodanyl)propanoate; mercury(2+)
