1-bromanyl-2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=CC2=C(C3=CC=CC=C3C=C2)Br)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C2=C(C3=CC=CC=C3C=C2)Br)OC
InChI
InChI=1S/C20H17BrO2/c1-22-17-11-14(12-18(13-17)23-2)7-8-16-10-9-15-5-3-4-6-19(15)20(16)21/h3-13H,1-2H3/b8-7+
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
- methyl 2-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate
- 3-[[azanyl(morpholin-4-yl)phosphoryl]oxymethyl]-5-methoxy-1-methyl-indole-4,7-dione
- 2-[3-(3,4-dichlorophenyl)-1-(3-fluorophenyl)pyrazol-4-yl]ethanamide
- tert-butyl (E,5S)-5-[2-(3,5-dimethoxyphenyl)ethanoyloxy]hex-2-enoate
- dimethyl 3-(2-methylphenyl)-4-(phenylmethyl)cyclopent-3-ene-1,1-dicarboxylate
- bis(phenylmethyl) 2-[(3E)-3-hydroxyiminobutyl]propanedioate
- 9H-fluoren-9-ylmethyl N-[(2S)-1-azido-4-methyl-pentan-2-yl]carbamate
- (3S)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-N-methyl-6-[(N'-methylcarbamimidoyl)amino]hexanamide
- 7-diethoxyphosphoryl-7,10,17-triazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
- 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]carbonyloxy]ethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate
