lithium dodecyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCCCCCCCOC(=O)C1=CC=CC=C1
Isomeric SMILES
[Li+].CCCCCCCCCCCCOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C19H30O2.Li/c1-2-3-4-5-6-7-8-9-10-14-17-21-19(20)18-15-12-11-13-16-18;/h11-13,15-16H,2-10,14,17H2,1H3;/q;+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
- 2'-(7-oxabicyclo[4.1.0]heptan-4-yl)spiro[7-oxabicyclo[4.1.0]heptane-4,5'-cyclohexane]-1',3'-diol
- strontium (E)-octadec-9-enoate
- 3-methoxy-2,4-dimethyl-benzaldehyde
- 4-ethoxy-3,5-dimethyl-benzaldehyde
- diphosphanium bis(oxidanidyl)-oxidanylidene-phosphanium
- (4-methylphenyl)methanesulfonate; tributyl(methyl)phosphanium
- (4-methylphenyl)methanesulfonate; tricyclohexyl(methyl)phosphanium
- benzenesulfonic acid; tetraoctylphosphanium
- (4-methylphenyl)methanesulfonate; triphenyl-(phenylmethyl)phosphanium
- sodium; bicyclo[2.2.1]heptane-2,3-dicarboxylate; hydron
