zinc 2-methylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)[O-].[Zn+2]
Isomeric SMILES
CCCC(C)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C6H12O2.Zn/c1-3-4-5(2)6(7)8;/h5H,3-4H2,1-2H3,(H,7,8);/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
- [1,3]thiazolo[3,2-b]isoquinolin-4-ium-9-ol bromide
- zinc 3-ethylpentane thiophosphate
- [1,3]thiazolo[3,2-b]isoquinolin-4-ium-9-ol
- zinc 2-methylundecanoate
- 1-(phenylmethyl)imidazo[1,2-b]isoquinolin-4-ium perchlorate
- zinc 2-ethylpentanoate
- 1-[1-(naphthalen-1-ylmethyl)imidazol-2-yl]-1-phenyl-ethane-1,2-diol
- 2-methyl-[1,3]thiazolo[3,2-b]isoquinolin-4-ium perchlorate
- 2-methyl-[1,3]thiazolo[3,2-b]isoquinolin-4-ium
- 1-(naphthalen-1-ylmethyl)imidazole-2-carbaldehyde
