2,5-diphenylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C18H14O/c19-18-13-16(14-7-3-1-4-8-14)11-12-17(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
- heptane-1,3-diamine
- N1,N1,N2,N2-tetratert-butylcyclohexane-1,2-diamine
- heptane-1,1,7,7-tetramine
- 1-(3,5-dinitrophenyl)-2-phenyl-ethane-1,2-dione; (E)-3-phenylprop-2-enoate
- (E)-3-[3-chloranyl-2-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl chloride
- [3,5-bis(azanyl)phenyl] (E)-3-phenylprop-2-enoate
- 1-(dioxidanyl)-4-nitro-benzene; propane
- (3-aminophenyl) (E)-3-(3-aminophenyl)prop-2-enoate
- [2,4-bis(azanyl)phenyl] (E)-3-phenylprop-2-enoate
- (4-nitrophenyl) (E)-3-(2-propylphenyl)prop-2-eneperoxoate
