1-methyl-2,3,4-triphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H20/c1-19-17-18-23(20-11-5-2-6-12-20)25(22-15-9-4-10-16-22)24(19)21-13-7-3-8-14-21/h2-18H,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
- 3-pyrrolidin-1-ylcarbonyl-2H-isoquinolin-1-one
- 1-[2,4-bis(chloranyl)phenoxy]-2,3,4,5-tetrakis(chloranyl)benzene
- trimethyl-(1-phenyl-2-trimethylsilyl-ethyl)silane
- 3-iodanyl-3-methyl-heptane
- 4-chloranyl-4-methyl-heptane
- 4-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-cyclopent-2-en-1-one
- cyclohexa-1,4-diene-1-carbaldehyde
- 5-methyl-8-oxabicyclo[3.2.1]octane
- 7,7-dimethoxybicyclo[2.2.1]heptane
- 2,3-bis[(E)-2-phenylethenyl]naphthalene
