1-phenethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12H,13-14H2
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
- S-(3-methylphenyl) N,N-diethylcarbamothioate
- 2-propan-2-ylbenzenesulfonyl chloride
- (E)-3-chloranyl-1-phenyl-3-phenylsulfanyl-prop-2-en-1-one
- 1-phenyl-3,3-bis(phenylsulfanyl)prop-2-en-1-one
- 4,4-bis(ethylsulfanyl)but-3-en-2-one
- 3,3-bis(ethylsulfanyl)-1-(4-methylphenyl)prop-2-en-1-one
- 1-(3-methoxyprop-1-ynylsulfonyl)-4-methyl-benzene
- 2,2,5,5-tetrakis(fluoranyl)thiophene
- 2,2,3,5,5-pentakis(fluoranyl)thiophene
- 2,2,3,3,4,5,5-heptakis(fluoranyl)thiolane
