aluminum 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-].[Al+3]
Isomeric SMILES
C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].C1CCC=C(CC1)C(=O)[O-].[Al+3]
InChI
InChI=1S/3C8H12O2.Al/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
- 7-bromanylnaphthalene-1-carboxylate; thallium(1+)
- gallium 8-methylnaphthalene-1-carboxylate
- zinc 2-methylcyclohexane-1-carboxylate
- gallium cyclopentanecarboxylate
- 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+)
