zinc cycloheptene-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C(=O)[O-].[Zn+2]
Isomeric SMILES
C1CCC=C(CC1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H12O2.Zn/c9-8(10)7-5-3-1-2-4-6-7;/h5H,1-4,6H2,(H,9,10);/q;+2/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
- gallium 2-fluoranylpropanoate
- zinc 2-cyanoethanoate
- gallium 1-methylcyclopentane-1-carboxylate
- indium(3+); 2,3,4,5,6-pentamethylbenzoate
- zinc 6-methylnaphthalene-2-carboxylate
- cadmium(2+); 2-cyanobenzoate
- cadmium(2+); 2,2,2-tris(iodanyl)ethanoate
- gallium 4-methylcyclohexane-1-carboxylate
- (Z)-2,3-bis(iodanyl)prop-2-enoate; indium(3+)
- zinc 4-methylbenzenesulfonate
