6,8-bis(bromanyl)-4-methyl-3,4-dihydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)OC2=C(C=C(C=C12)Br)Br
Isomeric SMILES
CC1CC(=O)OC2=C(C=C(C=C12)Br)Br
InChI
InChI=1S/C10H8Br2O2/c1-5-2-9(13)14-10-7(5)3-6(11)4-8(10)12/h3-5H,2H2,1H3
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-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carbonyl chloride
- 4-[1-[(4-bromanylphenoxy)amino]propylidene]cyclohexa-2,5-dien-1-one
- ethyl (E)-3-[(2R,3R)-3-[(2R,4R,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]oxiran-2-yl]prop-2-enoate
- 9-methoxy-4-phenylmethoxy-1H-benzo[f][2]benzofuran-3-one
- (E)-3-(1-methyl-4-naphthalen-1-ylcarbonyl-pyrrol-2-yl)-N-oxidanyl-prop-2-enamide
- 2-[(2S,6S)-6-(azidomethyl)-4-[(4-methoxyphenyl)methyl]morpholin-2-yl]ethanoic acid
- (1S,5R)-4,8-dimethyl-5-oxidanyl-7-oxidanylidene-3-phenyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 1-(3,7-dimethyloctyl)-1-methyl-piperidin-1-ium bromide
- 1-(3,7-dimethyloctyl)-1-methyl-piperidin-1-ium
- ethyl (E)-4-[2-(2-phenylmethoxyethyl)-1,3-dioxolan-2-yl]but-2-enoate
