lithium 4-octylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCCCC1=CC=C(C=C1)[O-]
Isomeric SMILES
[Li+].CCCCCCCCC1=CC=C(C=C1)[O-]
InChI
InChI=1S/C14H22O.Li/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13;/h9-12,15H,2-8H2,1H3;/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-nonylphenolate
- potassium 2-methylpentan-2-olate
- sodium (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- lithium oxidanidyloxymethane
- potassium propanethioate
- azanium potassium chloride
- azanium sodium N,N-diethylcarbamodithioate
- sodium gold(1+) cyanide
- sodium platinum(2+) chloride
- sodium; 2-azanyl-3-sulfanyl-propanoic acid; 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate
