1-methoxy-4-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C26H22O/c1-19-3-5-20(6-4-19)21-7-9-22(10-8-21)23-11-13-24(14-12-23)25-15-17-26(27-2)18-16-25/h3-18H,1-2H3
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
- 7-methyl-4-[7-methyl-9,9-bis(octa-1,3,5,7-tetraynyl)fluoren-2-yl]-2,1,3-benzothiadiazole
- N-methoxy-N,5-dimethyl-1-propyl-pyrazole-3-carboxamide
- 4-[4-[4-[4-(trioxidanylsulfanyl)phenyl]phenyl]phenyl]benzenesulfonic acid
- 6-(3-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one; yttrium(3+)
- 4-methyl-N-[4-[4-[[4-[7-methyl-9,9-bis(octa-1,3,5,7-tetraynyl)fluoren-2-yl]phenyl]-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline
- 6-(3-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one
- 9-(diethylamino)-12,12a-dihydrobenzo[a]phenoxazin-5-one
- 6-(3-chlorophenyl)-3-(2-hydroxyphenyl)-1,4-dihydropyrimidin-2-one
- N-methyl-4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]aniline
- 1-[4-[[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methyl]phenyl]ethanone
