3,5-dimethoxybenzoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)Br)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)Br)OC
InChI
InChI=1S/C9H9BrO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3
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
- N-[5-fluoranyl-2-oxidanylidene-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyrimidin-4-yl]ethanamide
- N,N-diethyl-2-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- N,N-diethyl-2-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)ethanamide
- 1-[2-(furan-2-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione
- 1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyrimidine-2,4-dione
- ethyl 4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazine-8-carboxylate
- 5-azanyl-3-methyl-pyrazole-1-carboxamide
- 2-[5,6-bis(chloranyl)-2-(trifluoromethyl)imidazo[4,5-b]pyrazin-3-yl]ethanenitrile
- 5-(2-chloroethylamino)-1,2,3,4-tetrakis(oxidanyl)pentane-1-sulfonic acid
- 5-prop-2-enylpyrido[3,4-b][1,4]benzothiazine
