zinc 3-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)[O-].[Zn+2]
Isomeric SMILES
CC(C)CC(=O)[O-].[Zn+2]
InChI
InChI=1S/C5H10O2.Zn/c1-4(2)3-5(6)7;/h4H,3H2,1-2H3,(H,6,7);/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
- sodium 2-[methyl(tetradecanoyl)amino]ethanoic acid
- hexane; pyrrolidin-2-one
- 2-hydroxyethyl-dimethyl-(2-oxidanyldodecyl)azanium chloride
- 1-(1,2-diphenylethyl)-3-(diphenylmethyl)thiourea
- tetrasodium hydrogen phosphate hydroxide
- 1,3-bis[2-(4-chlorophenyl)ethyl]thiourea
- (2,5-ditert-butyl-4-cyanato-phenyl) cyanate
- azane; 2,2-dimethylbutane
- 7-oxa-1,3,5-triazabicyclo[4.1.0]hepta-3,5-diene
- 1-[2-(2-chloroethyloxy)ethoxy]-4-(6-methylheptyl)benzene
