1-[(E)-2-phenylprop-1-enyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C/C(=C\C1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3
InChI
InChI=1S/C19H16/c1-15(16-8-3-2-4-9-16)14-18-12-7-11-17-10-5-6-13-19(17)18/h2-14H,1H3/b15-14+
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
- 1,2-diethyl-3-methoxy-2H-pyrrol-5-one
- N,N-dimethyl-1-phenoxy-2,3-dihydro-1H-inden-2-amine
- N,N'-bis[3-(naphthalen-1-ylmethylamino)propyl]octane-1,8-diamine tetrahydrochloride
- 4-[[3-[8-[3-[(4-hydroxyphenyl)methylamino]propylamino]octylamino]propylamino]methyl]phenol
- 4-[[3-[8-[3-[(4-hydroxyphenyl)methylamino]propylamino]octylamino]propylamino]methyl]phenol tetrahydrochloride
- N,N'-bis[3-[(4-methylsulfanylphenyl)methylamino]propyl]octane-1,8-diamine
- N,N'-bis[3-[(4-methylsulfonylphenyl)methylamino]propyl]octane-1,8-diamine
- N,N'-bis(3-azanylbutyl)heptane-1,7-diamine
- 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
- N,N'-bis(3-azanylbutyl)heptane-1,7-diamine tetrahydrochloride
