1-(5-bromanyl-2,4-dimethoxy-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1OC)OC)Br
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1OC)OC)Br
InChI
InChI=1S/C10H11BrO3/c1-6(12)7-4-8(11)10(14-3)5-9(7)13-2/h4-5H,1-3H3
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
- 2,9-bis(fluoranyl)-7-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
- (2R)-2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyran-2-carboxylic acid
- (2S,5S)-2,5-bis(fluoranyl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
- spiro[1,3-dioxane-2,10'-3,4-dihydro-2H-pyrimido[1,2-a]indole]-8'-amine
- 2-[(3-fluorophenyl)-(2-methylphenyl)methoxy]ethanamine
- 7-fluoranyl-4-methyl-2-(4-methylpiperazin-1-yl)quinoline
- 3-[(E)-2-(phenylmethyl)sulfonylethenyl]pyridine
- 2-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol
- 4-ethenyl-2-nitro-1-[(E)-oct-1-enyl]benzene
- N,N-dimethyl-2-[(1-methylimidazol-2-yl)-phenyl-methoxy]ethanamine
