sodium 4-octoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)[O-].[Na+]
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)[O-].[Na+]
InChI
InChI=1S/C14H22O2.Na/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14;/h8-11,15H,2-7,12H2,1H3;/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
- sodium 2,2-diethoxyethanoate
- sodium 4-dodecoxyphenolate
- sodium 2-(4-hydroxyphenyl)-2-oxidanyl-ethanoate
- sodium 4-(2-ethylhexoxy)phenolate
- sodium 2-(2-methoxyphenoxy)ethanoate
- sodium 3-butyl-1-methyl-cyclopenta-1,3-diene
- sodium 2-[2,4,6-tris(iodanyl)phenoxy]ethanoate
- sodium 1,3-dimethylcyclopenta-1,3-diene
- potassium 3,4-bis(iodanyl)benzenesulfonate
- lithium 3-butyl-1-methyl-cyclopenta-1,3-diene
