1-[(E)-2-(4-methylphenyl)ethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H16/c1-15-9-11-16(12-10-15)13-14-18-7-4-6-17-5-2-3-8-19(17)18/h2-14H,1H3/b14-13+
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
- N-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-phenyl-methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 4-[(E)-2-(3-methoxyphenyl)ethenyl]-N,N-diphenyl-aniline
- henicosane-2,4-dione
- methyl 3,3-dimethyl-2-phenyl-oxirane-2-carboxylate
- 2,6-dimethyl-1,4-dihydronaphthalene
- 1-(5-oxidanylidenehexyl)-3-propyl-7H-purine-2,6-dione
- 1-ethyl-3-propyl-7H-purine-2,6-dione
- 2-methyl-3-(3-methylphenyl)cyclopent-2-en-1-one
- 3-(4-dimethylaminophenyl)-2-methyl-cyclopent-2-en-1-one
