2-ethylhexanoic acid; zinc
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Zn]
Isomeric SMILES
CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Zn]
InChI
InChI=1S/2C8H16O2.Zn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);
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
- 2,2-bis(bromanyl)-1-(3-ethylazulen-1-yl)ethanone
- 6-[[3-(chloromethyl)-4-methyl-phenyl]amino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione
- [(3aS,4S,5S,6S,6aS)-6-(iodanylmethyl)-4-methoxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl] methanoate
- 6-chloranyl-2-phenyl-4-phenylsulfanyl-1,2,3,4-tetrahydroquinoline
- 1,3-dimethyl-2H-imidazole-1,3-diium diiodide
- 1,3-dimethyl-2H-imidazole-1,3-diium
- 2-bromanyl-1-(4-phenylbut-3-ynyl)indole-3-carbaldehyde
- 1-(3-bromophenyl)-N-(3-phenoxyphenyl)methanimine
- 1,3-bis(chloranyl)-6-phenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione
- tetramethyl 1,3-dihydro-2-benzofuran-4,5,6,7-tetracarboxylate
