zinc 3-(7-methyloctyl)-2-oxidanyl-5-propan-2-yl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC1=C(C(=CC(=C1)C(C)C)C(=O)[O-])O.CC(C)CCCCCCC1=C(C(=CC(=C1)C(C)C)C(=O)[O-])O.[Zn+2]
Isomeric SMILES
CC(C)CCCCCCC1=C(C(=CC(=C1)C(C)C)C(=O)[O-])O.CC(C)CCCCCCC1=C(C(=CC(=C1)C(C)C)C(=O)[O-])O.[Zn+2]
InChI
InChI=1S/2C19H30O3.Zn/c2*1-13(2)9-7-5-6-8-10-15-11-16(14(3)4)12-17(18(15)20)19(21)22;/h2*11-14,20H,5-10H2,1-4H3,(H,21,22);/q;;+2/p-2
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
- 3-(7-methyloctyl)-2-oxidanyl-5-propan-2-yl-benzoic acid
- 3,5-bis(4-methylpentyl)-2-oxidanyl-benzoic acid
- 3-(10-methylundecyl)-2-oxidanyl-benzoate; nickel(2+)
- zinc 3-(2-methylbutan-2-yl)-5-(4-methylpentyl)-2-oxidanyl-benzoate
- 4-(7-methyloctyl)-2-propan-2-yl-phenol
- 5-methyl-2-oct-1-en-2-yl-phenol
- zinc 5-tert-butyl-3-(4-methylpentyl)-2-oxidanyl-benzoate
- 5-tert-butyl-3-(4-methylpentyl)-2-oxidanyl-benzoic acid
- zinc 5-methyl-3-(10-methylundecyl)-2-oxidanyl-benzoate
- zinc 5-ethyl-3-(7-methyloctyl)-2-oxidanyl-benzoate
