2-[1-(4-methoxyphenyl)ethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H16O/c1-14(15-9-11-19(20-2)12-10-15)17-8-7-16-5-3-4-6-18(16)13-17/h3-13H,1H2,2H3
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-methoxy-3-[1-(4-methylphenyl)ethenyl]benzene
- 1-bromanyl-4-[1-(4-ethoxyphenyl)ethenyl]benzene
- 2-[1,3-bis(phenylsulfanyl)azulen-2-yl]thiophene
- 2-[1,3-bis(methylsulfanyl)azulen-6-yl]thiophene
- 3-[1,3-bis(phenylsulfanyl)azulen-6-yl]thiophene
- 3-[3,4,6-tris(chloranyl)-2-nitro-phenyl]thiophene
- 3-(5-fluoranyl-2,4-dinitro-phenyl)thiophene
- 4-(4-fluoranyl-2-nitro-phenyl)-2-nitro-thiophene
- 4-(5-fluoranyl-2-nitro-phenyl)-2-nitro-thiophene
- 4-(4-chloranyl-2-nitro-phenyl)-2-nitro-thiophene
