1-phenoxy-4-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-3-7-16(8-4-1)15-17-11-13-19(14-12-17)20-18-9-5-2-6-10-18/h1-14H,15H2
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
- 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-3,3-dimethyl-1-phenoxy-1-(1,2,4-triazol-1-yl)butan-2-one
- 1-butoxy-4-(phenylmethyl)benzene
- 4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-1-(4-fluoranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one
- (2-methoxychrysen-5-yl)methanol
- ethyl N-(4-chlorophenyl)-N'-methyl-carbamimidothioate
- (8-methoxychrysen-5-yl)methanol
- methyl N'-methyl-N-(4-methylphenyl)carbamimidothioate
- 11-methylchrysene-1,2-dione
- ethyl N'-methyl-N-(4-methylphenyl)carbamimidothioate
- methyl N-(3-fluorophenyl)-N'-methyl-carbamimidothioate
