1-methyl-3-(2-phenylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C19H16/c1-15-8-7-11-17(14-15)19-13-6-5-12-18(19)16-9-3-2-4-10-16/h2-14H,1H3
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-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N1,N3-bis(3-methylphenyl)-N1,N3,4-triphenyl-benzene-1,3-diamine
- (4-pyrrol-1-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- [(E)-octadec-9-enyl] 2,4-bis(chloranyl)benzoate
- 1-thiophen-2-yl-2,3-dihydroinden-1-ol
- (2Z,4E)-3-azido-2-cyano-5-phenyl-penta-2,4-dienoic acid
- 5-bromanyl-7-oxabicyclo[4.1.0]hept-1(6)-ene
- ethenyl (E)-3-(4-azidophenyl)prop-2-enoate
- 4-nitrobenzoate; tetramethylazanium
- 2-azido-3-ethenyl-benzoic acid
