zinc undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)[O-].[Zn+2]
Isomeric SMILES
CCCCCCCCCCC(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H22O2.Zn/c1-2-3-4-5-6-7-8-9-10-11(12)13;/h2-10H2,1H3,(H,12,13);/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
- [bis(oxidanyl)-[3,3,3-tris(fluoranyl)propyl]silyl]oxy-methyl-silicon
- tris(2-pentoxyethyl) phosphate
- tris(1-ethoxypentyl) phosphate
- tris(1-propoxypropyl) phosphate
- tris(1-ethoxybutyl) phosphate
- tris(1-butoxypropyl) phosphate
- ethyl 2-azanyl-3-[6-[[2,3-bis(chloranyl)phenyl]carbonylamino]pyridin-3-yl]propanoate
- 2-[(diphenylmethylidene)amino]ethanoate
- ethyl 3-[6-azanyl-2-(phenylcarbonyl)pyridin-3-yl]-2-[bis(chloranyl)amino]propanoate
- (Z)-2-[2-chloranyl-4-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]-3-cyclohexyl-N-(1,3-thiazol-2-yl)prop-2-enamide
