2-methyl-7-[(7-methylnaphthalen-2-yl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC(=C2)CC3=CC4=C(C=CC(=C4)C)C=C3
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC(=C2)CC3=CC4=C(C=CC(=C4)C)C=C3
InChI
InChI=1S/C23H20/c1-16-3-7-20-9-5-18(14-22(20)11-16)13-19-6-10-21-8-4-17(2)12-23(21)15-19/h3-12,14-15H,13H2,1-2H3
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
- 1-[dioxidanyl-[4-(trifluoromethyloxy)phenyl]methyl]-2-fluoranyl-4-(4-methylcyclohexyl)benzene
- [3-fluoranyl-4-(trifluoromethyloxy)phenyl] 4-(4-methylcyclohexyl)cyclohexa-2,4-diene-1-carboxylate
- trimethyl 1,1,2,3-tetramethylbutane-1,2,3-tricarboxylate
- methyl (E)-3-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoate
- trimethyl 2-ethyl-1,1,3-trimethyl-butane-1,2,3-tricarboxylate
- methyl (E)-3-[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]prop-2-enoate
- sodium bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-tetracosakis(fluoranyl)tetradecyl] 2-oxidanidylperoxysulfanylbutanedioate
- methyl (E)-3-[4-(phenylsulfonylamino)phenyl]prop-2-enoate
- bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14-tetracosakis(fluoranyl)tetradecyl] 2-(trioxidanylsulfanyl)butanedioate
- methyl (E)-5-[3-(phenylsulfamoyl)phenyl]pent-2-en-4-ynoate
