2-[2-[4-(4-phenylphenyl)phenyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4OCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4OCCO
InChI
InChI=1S/C26H22O2/c27-18-19-28-26-9-5-4-8-25(26)24-16-14-23(15-17-24)22-12-10-21(11-13-22)20-6-2-1-3-7-20/h1-17,27H,18-19H2
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-[4-(4-phenylphenyl)phenoxy]ethanol
- N-(1-diazanylpropyl)prop-2-enamide
- 4-azanyl-5-oxidanylidene-5-(3,3,5-trimethylcyclohexyl)oxy-pentanoate hydrochloride
- 4,5,6,7,8,8a,9,10,11,12-decahydropyrido[1,2-d][1,2,4]thiadiazecine-1-thione
- 2-(dimethylamino)-2-phenyl-4-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]butanenitrile
- (E)-3-cyclopentyl-2-methyl-prop-2-enoate
- 4-(dimethylamino)-4-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)hexan-1-one
- 4-(dimethylamino)-1,4-diphenyl-hexan-1-one
- 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzoic acid
- 3-nitro-1,2-dioxolane
