1-phenoxy-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C18H14O/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)19-16-11-5-2-6-12-16/h1-14H
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
- 1-methoxy-2,4-dimethyl-benzene
- propyl cyclohexanecarboxylate
- (2-chlorophenyl)-cyclopentyl-methanone
- (1-bromanylcyclopentyl)-(2-chlorophenyl)methanone
- 2-oxidanylidenepropyl nitrate
- 4-methoxy-2,5-dimethyl-benzaldehyde
- tris[1,3-bis(chloranyl)propan-2-yl] phosphite
- 2-[hexyl(2-hydroxyethyl)amino]ethanol
- 4-isocyanatobenzenesulfonyl chloride
- 2-(4-methylcyclohexyl)propan-2-yl propanoate
