2,3,4-tris(bromanyl)benzenecarboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)OO)Br)Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)OO)Br)Br)Br
InChI
InChI=1S/C7H3Br3O3/c8-4-2-1-3(7(11)13-12)5(9)6(4)10/h1-2,12H
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
- 2-(2-fluoranylethylamino)-4-(4-methylpiperazin-1-yl)-N-[5-(phenylsulfonyl)-1H-indazol-3-yl]benzamide
- 2-[(4S)-4-azanyl-5-(2-azanylethylamino)pentyl]-1-nitro-guanidine; fluoranyl ethanoate
- 2-[1,2-bis(fluoranyl)ethyl-methyl-amino]-N-[5-[3,5-bis(fluoranyl)phenyl]sulfonyl-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
- methyl (2S)-5-[bis(azanyl)methylideneamino]-2-(methylamino)pentanoate dihydrochloride
- 2-[1,2-bis(fluoranyl)ethyl-methyl-amino]-N-[5-(3-fluorophenyl)sulfonyl-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
- (2S)-5-[bis(azanyl)methylideneamino]-2-diazanyl-pentanoic acid; ethanoic acid
- 2-[1,2-bis(fluoranyl)ethyl-methyl-amino]-4-(4-methylpiperazin-1-yl)-N-[5-(phenylsulfonyl)-1H-indazol-3-yl]benzamide
- [(3R,5S)-1-[(2S)-2-cyclohexyl-2-(2,2-dimethylpropoxycarbonylamino)ethanoyl]-5-[[(1S,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]pyrrolidin-3-yl] 5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanylpropyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanamide
- propanoyloxymethyl 2-benzo[b][1,4]benzothiazepin-6-ylpiperazine-1-carboxylate
