1-ethoxy-2-[(4-methoxyphenyl)-phenyl-methyl]acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC3=C2C1=CC=C3)C(C4=CC=CC=C4)C5=CC=C(C=C5)OC
Isomeric SMILES
CCOC1=C(C2=CC=CC3=C2C1=CC=C3)C(C4=CC=CC=C4)C5=CC=C(C=C5)OC
InChI
InChI=1S/C28H24O2/c1-3-30-28-24-14-8-12-20-11-7-13-23(26(20)24)27(28)25(19-9-5-4-6-10-19)21-15-17-22(29-2)18-16-21/h4-18,25H,3H2,1-2H3
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
- ethyl 2-phenyl-5-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-1-benzofuran-3-carboxylate
- 1,2-diethylacenaphthylene-1,2-diol
- 4-[[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]sulfamoyl]benzoic acid
- 1-[(4-chlorophenyl)-phenyl-methyl]-2-ethoxy-acenaphthylene
- 2-[(2-oxidanylidene-1H-acenaphthylen-1-yl)-phenyl-methyl]-2H-acenaphthylen-1-one
- O5-ethyl O3-methyl (4S)-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- [2-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-4-yl]-phenyl-methanone
- ethyl 4-[2,6-bis(chloranyl)phenyl]-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate
- 2,3'-spirobi[1-benzothiophene]-2',3-dione
- 2'-(4-chlorophenyl)-3'-(phenylcarbonyl)spiro[acenaphthylene-2,1'-cyclopropane]-1-one
