1-(1-naphthalen-1-ylbuta-1,3-dienyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C(C1=CC=CC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C=CC=C(C1=CC=CC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H18/c1-2-9-22(23-16-7-12-18-10-3-5-14-20(18)23)24-17-8-13-19-11-4-6-15-21(19)24/h2-17H,1H2
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
- 2,3-dimethylbuta-1,3-diene; 1H-inden-1-ide; zirconium(2+)
- 1H-inden-1-ide; zirconium(3+); dichloride
- diformamidoboron; 2-methylbuta-1,3-diene; titanium(2+)
- 4-phenyl-2-propan-2-yl-1H-inden-1-ide; zirconium(2+)
- 2-butylcyclopenta-1,3-diene; zirconium(3+); dichloride
- 3-propan-2-yl-1H-inden-1-ide; zirconium(2+)
- 4-phenyl-2-propan-2-yl-inden-2-ide
- 4-phenyl-2-propan-2-yl-2H-indene
- hafnium(4+); 2-methylbuta-1,3-diene; 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene
- hafnium(4+); 1H-inden-1-ide; 2-methylbuta-1,3-diene
