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1-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanone
1-[4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=CC3=C(C=C2Br)OCCO3
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCC2=CC3=C(C=C2Br)OCCO3
InChI
InChI=1S/C17H15BrO4/c1-11(19)12-2-4-14(5-3-12)22-10-13-8-16-17(9-15(13)18)21-7-6-20-16/h2-5,8-9H,6-7,10H2,1H3
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
- 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
- N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide
- N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]benzamide
- 4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
- 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
- (2R)-2-(4-ethanoylphenoxy)-1-(1H-indol-3-yl)-2-phenyl-ethanone
- 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
- 4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
- 1-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone
- 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
