zinc pentacosa-10,12-diynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)[O-].CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)[O-].[Zn+2]
Isomeric SMILES
CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)[O-].CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)[O-].[Zn+2]
InChI
InChI=1S/2C25H42O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27;/h2*2-12,17-24H2,1H3,(H,26,27);/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-bis(2-nonylphenyl)phenyl] dihydrogen phosphite
- penta-2,4-diynoate
- 1-(butylamino)hexan-2-ol
- zinc penta-2,4-diynoate
- (E)-N'-(2-methylpropyl)but-2-enediamide
- nonadeca-4,6-diynoic acid
- (E)-N'-[1-(dimethylamino)propyl]but-2-enediamide
- zinc nonadeca-4,6-diynoate
- 2-(2-hydroxyethyloxy)ethanol; 2-(2-methylpropoxy)ethanol
- 3,5-dimethyl-4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)benzaldehyde
