sodium 2-phenylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2O.[Na+]
InChI
InChI=1S/C12H10O.Na/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h1-9,13H;/q;+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
- 1-[tris(ethenylsulfonyl)methylsulfonyl]ethene
- sodium (aminocarbonyloxymethyldisulfanyl)methyl carbamate
- (aminocarbonyloxymethyldisulfanyl)methyl carbamate
- sodium 2-[2,4-bis(chloranyl)phenoxy]-5-chloranyl-phenol
- octasodium sulfanylidenemethanediolate
- chloranyl(methyl)phosphane; N-propan-2-ylpropan-2-amine
- sodium 2-bromanyl-1-(4-hydroxyphenyl)ethanone
- bis[di(propan-2-yl)amino] phosphite
- bis[di(propan-2-yl)amino] hydrogen phosphite
- bis(oxidanyl)-(phosphonatomethoxy)-sulfanylidene-$l^{5}-phosphane
