lithium 4-tridecylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCCCCCCCCC1=CC=C(C=C1)[O-]
Isomeric SMILES
[Li+].CCCCCCCCCCCCCC1=CC=C(C=C1)[O-]
InChI
InChI=1S/C19H32O.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-14-16-19(20)17-15-18;/h14-17,20H,2-13H2,1H3;/q;+1/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
- lithium 4-propan-2-ylphenolate
- potassium pentane-2-sulfinate
- sodium 4-ethylbenzenethiolate
- sodium 4-ethoxybenzenethiolate
- potassium 4-fluoranylbenzenesulfinate
- sodium 4-cyclohexylbenzenesulfinate
- sodium 4-hexylbenzenethiolate
- potassium 4-methoxybenzenesulfinate
- potassium 4-methoxy-2-methyl-benzenesulfinate
- sodium 2-chloranyl-4-methoxy-benzenethiolate
