1-[(E)-2-(4-phenylphenyl)ethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H18/c1-2-7-20(8-3-1)21-16-13-19(14-17-21)15-18-23-11-6-10-22-9-4-5-12-24(22)23/h1-18H/b18-15+
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-(4-bromophenyl)-5-[(E)-2-(4-heptylphenyl)ethenyl]-1,2,4-oxadiazole
- 2-[2-chloranyl-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(2-fluorophenyl)ethanamide
- [4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] benzoate
- ethyl 2-[2-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- ethyl (2Z)-2-cyano-2-[(4-ethoxyphenyl)hydrazinylidene]ethanoate
- 4-[(3-methoxyphenyl)methyl]-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione
- 3-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-phenyl-prop-2-enamide
- 1-(2-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
