zinc methyl hept-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CCCC[CH2-].[Zn+2]
Isomeric SMILES
COC(=O)C#CCCC[CH2-].[Zn+2]
InChI
InChI=1S/C8H11O2.Zn/c1-3-4-5-6-7-8(9)10-2;/h1,3-5H2,2H3;/q-1;+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
- (E)-2,3-bis(phenylazanyl)pent-2-enedial
- tert-butyl-(5,9-dimethyldec-8-en-1-yn-3-yloxy)-dimethyl-silane
- 2-methylbut-3-yne-1-sulfonate
- 2-methylbut-3-yne-1-sulfonic acid
- bis[5-azanyl-2,4-bis(fluoranyl)phenyl] carbonate
- 4-[tert-butyl(dimethyl)silyl]oxy-3-[3-[tert-butyl(dimethyl)silyl]oxy-5,9-dimethyl-dec-8-en-1-ynyl]-2-methylidene-cyclopentan-1-one
- bis[5-azanyl-2,4-bis(chloranyl)phenyl] carbonate
- (2,2-dioctyl-1-phenyl-decyl)azanium chloride
- 2,2-dioctyl-1-phenyl-decan-1-amine
- tert-butyl-(1-cyclohexylbut-3-yn-2-yloxy)-dimethyl-silane
