zinc ethyl pentanoate iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC[CH2-].[Zn+2].[I-]
Isomeric SMILES
CCOC(=O)CCC[CH2-].[Zn+2].[I-]
InChI
InChI=1S/C7H13O2.HI.Zn/c1-3-5-6-7(8)9-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+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
- dibutyl-bis(9H-fluoren-9-id-1-yl)silane; zirconium(4+); dichloride
- zinc 1-fluoranyl-4-methanidyl-benzene bromide
- 2-oxidanylpropanoate; titanium(2+); dihydrate
- 2-(2-inden-2-id-2-ylpropan-2-yl)inden-2-ide; zirconium(4+); dichloride
- carbanide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tantalum(5+)
- 2-[2-(2H-inden-2-yl)propan-2-yl]-2H-indene
- carbanide; cyclopenta-1,3-diene; vanadium(4+)
- zinc 1-chloranylbutane bromide
- cyclopenta-1,3-diene; propanimidate; vanadium(4+)
- zinc methylbenzene iodide
