pentamethyl 6-(4-bromophenyl)benzene-1,2,3,4,5-pentacarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C2=CC=C(C=C2)Br
Isomeric SMILES
COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C2=CC=C(C=C2)Br
InChI
InChI=1S/C22H19BrO10/c1-29-18(24)13-12(10-6-8-11(23)9-7-10)14(19(25)30-2)16(21(27)32-4)17(22(28)33-5)15(13)20(26)31-3/h6-9H,1-5H3
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,4S,5E,7S,8S)-2-methyl-4,7,8-tris(phenylmethoxy)-2,3,4,7,8,9-hexahydrooxecin-10-one
- N-[(2-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide
- N-[(2R)-1-[(6R)-6-(1H-indol-3-yl)-5-oxidanylidene-3-phenyl-2,6-dihydro-1,2,4-triazin-1-yl]-1-oxidanylidene-propan-2-yl]methanamide
- 3-(chloromethyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole
- tris(4-chlorophenyl)sulfanium bromide
- tris(4-chlorophenyl)sulfanium
- (1R,4S)-4,7,7-trimethyl-3-(4-methylphenyl)bicyclo[2.2.1]heptane
- 2,4,4,4-tetrakis(fluoranyl)but-1-ene
- 2-(1-adamantyl)-6-[[[(1R,2R)-2-[[3-(1-adamantyl)-5-methyl-2-oxidanidyl-phenyl]methyl-methyl-amino]cyclohexyl]-methyl-amino]methyl]-4-methyl-phenolate; methanidylbenzene; zirconium(4+)
- 2-(1-adamantyl)-6-[[[(1R,2R)-2-[[3-(1-adamantyl)-5-methyl-2-oxidanyl-phenyl]methyl-methyl-amino]cyclohexyl]-methyl-amino]methyl]-4-methyl-phenol
