dimethyl 4,5-bis[bis(bromanyl)methyl]furan-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(OC(=C1C(Br)Br)C(Br)Br)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(OC(=C1C(Br)Br)C(Br)Br)C(=O)OC
InChI
InChI=1S/C10H8Br4O5/c1-17-9(15)4-3(7(11)12)5(8(13)14)19-6(4)10(16)18-2/h7-8H,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
- 1-iodanyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]cyclohexane
- carbon monoxide; manganese; methyl (1S,4aS)-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate; tetrafluoroborate
- chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-2-yl)ethanamine; 3,4-dimethyl-1-phenyl-phosphole
- ditert-butyl (4Z)-4-[ethoxy(oxidanyl)methylidene]-7,8,9-tris(fluoranyl)-1-methyl-5-oxidanylidene-2,3a-dihydropyrazolo[1,5-a]quinoline-3,3-dicarboxylate
- (phenylmethyl) N-[(2S)-1-[[(6S,7R)-3-(methylcarbamoyl)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- phenacyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate
- 3-[6-[2-(2,4-dinitrophenyl)ethylsulfanyl]hexoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- N6-(2-methoxyphenyl)-9-phenethyl-N8-(4-phenoxyphenyl)purine-6,8-diamine
- N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide
- ethyl (E,5S,6S,7S,9S)-7-methoxy-9-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-5-oxidanyl-11-phenylmethoxy-undec-2-enoate
