4-methoxy-3,5-diphenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C2=CC=CC=C2)O)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1C2=CC=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C19H16O2/c1-21-19-17(14-8-4-2-5-9-14)12-16(20)13-18(19)15-10-6-3-7-11-15/h2-13,20H,1H3
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
- N,N-bis(phenylmethyl)carbamate; molybdenum
- azanium 1-(chloromethyl)-2-ethenyl-benzene
- molybdenum; oxidanidyl-oxidanylidene-phenyl-phosphanium
- didodecyl phosphate; molybdenum
- 5-tert-butyl-2-[(4-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol
- (E)-but-2-enedioic acid; prop-2-enenitrile
- cyclopenta-1,3-diene; molybdenum(2+)
- 5-methoxy-2-[2-[[2-(4-methoxy-2-oxidanyl-phenyl)phenyl]methyl]phenyl]phenol
- decyl-oxidanidyl-oxidanylidene-phosphanium; molybdenum
- decyl-oxidanidyl-oxidanylidene-phosphanium
