2,4-diphenylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C18H14O/c19-18-12-11-16(14-7-3-1-4-8-14)13-17(18)15-9-5-2-6-10-15/h1-13,19H
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
- 9,9,11b-trimethyl-3-oxidanyl-1,2,3,4,4a,5,6,6a,7,8,11,11a-dodecahydrobenzo[a]fluoren-10-one
- (5-bromanyl-2-oxidanylidene-1,3-benzoxathiol-6-yl) N-cyclohexylcarbamate
- 10',13'-dimethyl-2-phenyl-spiro[1,3,2-dioxaborinane-4,17'-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene]-3',5-dione
- (2-bromanyl-4,5-dimethoxy-phenyl)methanol
- 1,5-bis(chloranyl)anthracene
- 6,6-bis(hexylsulfanyl)hexane-1,2,3,4,5-pentol
- N-ethoxy-4-(trichloromethyl)benzamide
- 1-[4-(3-methoxy-4-oxidanyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
- 9-chloranyl-5-oxidanyl-phenazin-1-one
- 4-di(propan-2-yl)phosphanylbutyl-di(propan-2-yl)phosphane
