sodium 4-phenylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)O.[Na+]
InChI
InChI=1S/C12H10O.Na/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;/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
- 3-(3-tert-butyl-2-oxidanyl-phenyl)-N-methyl-N-[2-(methylamino)ethyl]propanamide
- 1,2,4-tris(chloranyl)-3,3,5,5-tetrakis(fluoranyl)cyclopentene
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-piperazin-1-yl-propan-1-one
- 3,4-bis(chloranyl)-1,2,3,4,5,5-hexakis(fluoranyl)cyclopentene
- N-(2-azanylethyl)-3-(3,5-ditert-butyl-4-methoxy-2-methyl-phenyl)propanamide
- 1,1,2,3,3,4,5,5-octakis(chloranyl)pent-1-ene
- magnesium oxygen(2-) dichlorate
- methanamine perchlorate
- ethenamine nitrate
- (3-tert-butyl-4-oxidanyl-phenyl)-piperazin-1-yl-methanone
