1-(3-phenylprop-1-en-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C=C(CC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H16/c1-15(14-16-8-3-2-4-9-16)18-13-7-11-17-10-5-6-12-19(17)18/h2-13H,1,14H2
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
- 7-ethyl-1,4a,7-trimethyl-1,2,3,4,5,6,8,9,10,10a-decahydrophenanthren-9-ol
- 5-bromanyl-6-(trifluoromethyl)-1,2-dihydroacenaphthylene
- S-[4-(4-aminocarbonylsulfanylphenyl)phenyl] carbamothioate
- 1-chloranyl-4-(4-methylhex-1-en-2-yl)benzene
- 2-pent-4-enyl-6-pentyl-piperidine
- 1-(4-chlorophenyl)-N-phenethyl-methanimine
- 6-chloranyl-3-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
- 6-chloranyl-3-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
- 3-[3,5-bis(trifluoromethyl)phenyl]-6-chloranyl-3,4-dihydro-2H-naphthalen-1-one
- 5-(3-chlorophenyl)-2H-1,2,3,4-tetrazole
