barium(2+); 2,3-dioctylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=CC=C1)[O-])CCCCCCCC.[Ba+2]
Isomeric SMILES
CCCCCCCCC1=C(C(=CC=C1)[O-])CCCCCCCC.[Ba+2]
InChI
InChI=1S/C22H38O.Ba/c1-3-5-7-9-11-13-16-20-17-15-19-22(23)21(20)18-14-12-10-8-6-4-2;/h15,17,19,23H,3-14,16,18H2,1-2H3;/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
- 4-[2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoyloxy]butyl 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoate
- barium(2+); cadmium(2+); triphosphite
- barium(2+); 2-dodecylphenolate; carbonate
- 2-cyclooctyl-4-methyl-phenol
- 4-tert-butylcyclohexa-1,3-dien-1-ol
- cadmium(2+) dibenzoate
- barium(2+); 2-methyl-3,4-di(nonyl)phenolate
- [dimethyl-[2,2,2-tris(fluoranyl)ethanoyloxy]silyl] 2,2,2-tris(fluoranyl)ethanoate
- 1,1-diphenylheptane-4,4-diol
- 4,4-diphenylbutane-1,1-diol
