1-[3,5-bis(bromanyl)-4-methoxy-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C(=C1)Br)OC)Br
Isomeric SMILES
CC(=O)C1=CC(=C(C(=C1)Br)OC)Br
InChI
InChI=1S/C9H8Br2O2/c1-5(12)6-3-7(10)9(13-2)8(11)4-6/h3-4H,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
- 2-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide
- 2-phenyl-1,3,2-dioxazinane
- 2-(1-methylimidazol-2-yl)sulfanylethanoic acid
- S-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl] benzenecarbothioate
- S-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate
- S-phenyl 2-azanylbenzenecarbothioate
- N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide
- N-(2-chlorophenyl)sulfonyl-2-methyl-1H-indole-3-carboxamide
- adamantane-1,3,5,7-tetrol
- 3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
