magnesium 3-(4-propylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCC(=O)[O-].[Mg+2]
Isomeric SMILES
CCCC1=CC=C(C=C1)CCC(=O)[O-].[Mg+2]
InChI
InChI=1S/C12H16O2.Mg/c1-2-3-10-4-6-11(7-5-10)8-9-12(13)14;/h4-7H,2-3,8-9H2,1H3,(H,13,14);/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
- beryllium 6-ethoxy-6-oxidanylidene-hexanoate
- N1,2-dimethylbenzene-1,4-diamine
- 2-methoxy-3-methyl-benzene-1,4-diamine
- 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanoate; tetraethylazanium
- but-3-enamide; 1-(chloromethyl)-2-ethenyl-benzene
- tetrakis(3-phenylpropyl)phosphanium bromide
- 1-(chloromethyl)-2-ethenyl-benzene; prop-2-enamide
- tetrakis(3-phenylpropyl)phosphanium
- buta-1,3-diene; 1-(chloromethyl)-2-ethenyl-benzene
- diethyl-bis(4-methoxy-4-oxidanylidene-butyl)phosphanium
