2-bromanyl-1-phenylmethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)Br
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)Br
InChI
InChI=1S/C17H13BrO/c18-16-11-10-14-8-4-5-9-15(14)17(16)19-12-13-6-2-1-3-7-13/h1-11H,12H2
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-(4-bromanylbutyl)-1-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 4-bromanyl-3-methyl-1,5-diphenyl-pyrazole
- 4-bromanyl-5-ethylsulfanyl-5-(phenylmethyl)furan-2-one
- 5-[3-[3-(2,4-dichlorophenyl)propoxy]propyl]-1H-imidazole
- 2-[2-(3-bromanylpropyl)phenyl]-5,5-dimethyl-1,3-dioxane
- 8-bromanyl-1-(4-methoxyphenyl)octan-1-one
- N-[3-nitro-5-(trifluoromethyl)pyridin-2-yl]propane-2-sulfonamide
- (phenylmethyl) 2-dimethoxyphosphorylpyrrolidine-1-carboxylate
- (2-butoxy-2-prop-2-enoxy-ethyl)selanylbenzene
- dimethyl 4-(furan-2-yl)-1-methyl-indole-6,7-dicarboxylate
