4-[(4-hydroxyphenyl)-phenyl-methyl]phenol; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O.OP=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O.OP=O
InChI
InChI=1S/C19H16O2.HO2P/c20-17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(21)13-9-16;1-3-2/h1-13,19-21H;(H,1,2)
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
- 2-phosphorosophenol
- 2-bis(5-methyl-2-oxidanyl-phenyl)phosphanyl-4-methyl-phenol
- 4-(4-hydroxyphenyl)phosphanylphenol
- 2,2,4-tris(hydroxymethyl)-1-oxidanyl-heptadecan-3-one
- palladium(2+); tin(4+)
- 3,4-bis(azanyl)-3,4-diethanoyl-heptane-2,6-dione
- N1,N1,N2,N2-tetrahexadecylpropane-1,2-diamine
- 2-[(sulfamoylamino)methyl]pyrrolidine
- N1,N2-diethylbutane-1,2-diamine; N,N'-diethylpropane-1,3-diamine
- N1,N2-diethylbutane-1,2-diamine
