sodium 4-phenylmethoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)[O-].[Na+]
InChI
InChI=1S/C13H12O2.Na/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;/h1-9,14H,10H2;/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-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]propanoate
- potassium 1-(2-oxidanylideneimidazolidin-1-yl)ethyl 2-methylprop-2-enoate cyanate
- potassium; oxidanidyl-bis(oxidanylidene)niobium; stiboric acid
- sodium; dodecyl sulfate; 1-sulfanylethanol
- sodium; erbium(3+); ytterbium(2+); yttrium(3+); fluoride
- potassium dipropyl phosphate
- lithium 2,3-didodecylbenzenesulfonate
- sodium 2-azanyl-3-methyl-4-oxidanylidene-hex-5-ene-3-sulfonate
- potassium 3-phenylprop-2-ynoate
- lithium (4-fluorophenyl)-phenyl-azanide
