2-bromanyl-1-(3,4-dimethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)CBr)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)CBr)C
InChI
InChI=1S/C10H11BrO/c1-7-3-4-9(5-8(7)2)10(12)6-11/h3-5H,6H2,1-2H3
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
- 4-ethyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- ethyl 2-[3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
- 1-[6-[(1-cyanocyclohexyl)amino]hexylamino]cyclohexane-1-carbonitrile
- 2-[(4-fluorophenyl)methylsulfanyl]-N-(4-phenylbutyl)benzamide
- N-[4-[2-[3-(trifluoromethyl)phenyl]ethylsulfamoyl]phenyl]ethanamide
- 4-chloranyl-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
- N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-amine
- N-[2-(cyclohexen-1-yl)ethyl]-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine
- 3-[methyl-[4-nitro-5-(3-oxidanylpropylamino)-2,1,3-benzoxadiazol-7-yl]amino]propanenitrile
- methyl 2-[[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
