magnesium 4-butylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=O)[O-].[Mg+2]
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=O)[O-].[Mg+2]
InChI
InChI=1S/C11H14O2.Mg/c1-2-3-4-9-5-7-10(8-6-9)11(12)13;/h5-8H,2-4H2,1H3,(H,12,13);/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
- ethane-1,2-diol nitrate
- 4-(3-hydroxyphenyl)carbonylbenzoic acid
- 2-chloranylbenzene-1,4-diol; 4-(4-hydroxyphenyl)phenol
- cerium(3+); neodymium(3+); yttrium(3+)
- uranium(2+); zirconium(2+)
- 3-[1-(1-phosphonocyclopropyl)cyclopropyl]propylphosphonic acid
- trimethyl-[methyl(prop-2-enoyl)amino]azanium chloride
- trimethyl-[methyl(prop-2-enoyl)amino]azanium
- azane; 1,2-bis(chloranyl)ethane; N-methylmethanamine
- 1,2-bis(chloranyl)ethane; N-methylmethanamine
