methyl 2,3,4-tris(bromanyl)-5-methoxy-6-phenyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1C2=CC=CC=C2)C(=O)OC)Br)Br)Br
Isomeric SMILES
COC1=C(C(=C(C(=C1C2=CC=CC=C2)C(=O)OC)Br)Br)Br
InChI
InChI=1S/C15H11Br3O3/c1-20-14-9(8-6-4-3-5-7-8)10(15(19)21-2)11(16)12(17)13(14)18/h3-7H,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
- methyl 2-(3-cyanophenyl)-1,3-bis(phenylcarbonyl)indolizine-7-carboxylate
- 2-[(2-fluorophenyl)methoxy]-5-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]cyclohexa-2,5-diene-1,4-dione
- 4-[(E)-2-[[(3,4-dimethoxyphenyl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide
- 2-[5-[4-[[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]-pentanoyl-amino]methyl]phenyl]-1,3,4-oxadiazol-2-yl]benzoic acid
- methyl N-[[3-(2-dimethylaminoethyloxy)-2-phenyl-quinolin-4-yl]carbonylamino]-N-phenyl-carbamate
- 2-[3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-methyl-indol-1-yl]ethanoic acid
- N-(2-hydroxyethyl)-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide
- 3-methoxycarbonyl-1-[3-(4-octylphenoxy)-2-oxidanylidene-propyl]indole-5-carboxylic acid
- tert-butyl (2S)-4-[(2R)-5-(4-methoxyphenyl)-2-[(1S)-1-oxidanyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]-2-methyl-piperazine-1-carboxylate
- tert-butyl 4-[[6-[(2-fluoranyl-4-methylsulfonyl-phenyl)amino]pyrimidin-4-yl]-methyl-amino]piperidine-1-carboxylate
