1-phenethyloxy-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C20H18O/c1-3-9-17(10-4-1)15-16-21-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14H,15-16H2
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-(phenylsulfonylmethyl)thiirane
- 2-methyl-3-piperidin-1-yl-naphthalene-1,4-dione
- 4-cyanobutyl benzoate
- methyl 3-(2-hydroxyethyloxy)propanoate
- (4-methoxyphenyl)-(1-methylpyridin-1-ium-4-yl)diazene
- 1-(methoxymethyl)-4-(4-methylphenoxy)benzene
- 6-tert-butyl-1,4-benzodioxine
- [3-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxy-2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyloxymethyl]propyl] 3,5-ditert-butyl-4-oxidanyl-benzoate
- 1-(3-methylbut-2-enyl)pyrrolidine
- 1-[(E)-3,4-dimethylpent-2-enyl]piperidine
