zinc undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)[O-].CCCCCCCCCCC(=O)[O-].[Zn+2]
Isomeric SMILES
CCCCCCCCCCC(=O)[O-].CCCCCCCCCCC(=O)[O-].[Zn+2]
InChI
InChI=1S/2C11H22O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2-10H2,1H3,(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
- 2,3,6,7-tetrakis(chloranyl)anthracene-9,10-dione
- [4-[bis[4-[ethyl-[(4-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- chromium(4+)
- 1,2,3,4-tetrakis(chloranyl)-5-(4-methylphenyl)benzene
- 2-[carboxymethyl-[2-(4-hydroxyphenyl)ethyl]amino]ethanoic acid
- plutonium-230
- 1,3-dimethyl-2-(4-nitrophenoxy)benzene
- diethyltin; 2-methylprop-2-enoic acid
- manganese(2+) sulfate hydrate
- 6,7-dimethoxyisoquinoline
