zinc undec-10-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2]
Isomeric SMILES
C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2]
InChI
InChI=1S/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2H,1,3-10H2,(H,12,13);/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
- zinc octanoate
- 1-prop-2-enylurea
- 1-methoxypropane
- zinc propanoate
- zinc diethanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl prop-2-enoate
- 1,2,3,3,4,4,5,5-octakis(fluoranyl)cyclopentene
- 2,3,3-trimethylpentane
- 2,3,3-trimethylpent-1-ene
- bromanyl(trinitro)methane
