diethyl 2,3-bis(2-bromanyl-4,5-dimethoxy-phenyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC(=C(C=C1Br)OC)OC)C(C2=CC(=C(C=C2Br)OC)OC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1=CC(=C(C=C1Br)OC)OC)C(C2=CC(=C(C=C2Br)OC)OC)C(=O)OCC
InChI
InChI=1S/C24H28Br2O8/c1-7-33-23(27)21(13-9-17(29-3)19(31-5)11-15(13)25)22(24(28)34-8-2)14-10-18(30-4)20(32-6)12-16(14)26/h9-12,21-22H,7-8H2,1-6H3
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
- (3S)-3-[[2,6-bis(chloranyl)quinazolin-4-yl]amino]-1-[(2R)-4-[methyl(propan-2-yl)amino]-2-(phenylsulfonylmethyl)cyclohexyl]pyrrolidin-2-one
- (3R,4S)-4-[(4S,5S)-2,2-dimethyl-5-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-(phenylmethyl)azetidin-2-yl]-1,3-dioxolan-4-yl]-3-phenoxy-1-(phenylmethyl)azetidin-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- [(1S)-2-[[(1E)-2-ethoxy-2-oxidanylidene-1-[(5R)-5-(phenylsulfanylmethyl)pyrrolidin-2-ylidene]ethyl]amino]-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate
- ethyl 2-butyl-5-methylsulfonyl-3-[[4-[2-(propylcarbamoylsulfamoyl)phenyl]phenyl]methyl]imidazole-4-carboxylate
- 2-[(3S,5R,10S,13R,14R,16R,17R)-3-(4-hydroxyphenyl)carbonyloxy-4,4,10,13,14-pentamethyl-16-oxidanyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylidene-heptanoic acid
- 6-chloranyl-N-[2-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]piperidin-3-yl]-N-(1,3-thiazol-4-ylmethyl)naphthalene-2-sulfonamide
- 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(1H-pyrrol-2-yl)quinoline; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-7-(1H-pyrrol-2-yl)quinoline
- N-(3-azanylpropyl)-N-[1-[1-[3,5-bis(fluoranyl)phenyl]-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-fluoranyl-4-(trifluoromethyl)benzamide
