ethyl 2,3-bis(bromanyl)-3-(3,4-dimethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C1=CC(=C(C=C1)OC)OC)Br)Br
Isomeric SMILES
CCOC(=O)C(C(C1=CC(=C(C=C1)OC)OC)Br)Br
InChI
InChI=1S/C13H16Br2O4/c1-4-19-13(16)12(15)11(14)8-5-6-9(17-2)10(7-8)18-3/h5-7,11-12H,4H2,1-3H3
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
- [(2R,3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl diphenyl phosphate
- 4-[3-(6-methylpyrimidin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(1S,2R,3S,4R,5R,6R)-4-methoxy-2,3,6-tris(oxidanyl)-5-prop-2-enoxy-cyclohexyl]oxy-oxane-3,4,5-triol
- (1S,2R,3S,4S,5R)-N-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-2,3,4-tris(oxidanyl)-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide
- (3'aR,6'aR)-1-(4-fluorophenyl)-4a-methyl-spiro[4,6,7,8-tetrahydrobenzo[f]indazole-5,2'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-4'-one
- ethanedioic acid; 5-nitro-N-(6-piperidin-1-ylhexyl)pyridin-2-amine
- 5-nitro-N-(6-piperidin-1-ylhexyl)pyridin-2-amine
- 2-[(E)-[4-[3-[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]phenoxy]propoxy]phenyl]methylideneamino]guanidine
- (4aR,6S,7S,7aS)-6-[(4-methoxyphenyl)methoxy]-7-(phenylmethoxymethyl)-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
- [(6R,8R,9S,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-6-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
