2-[1,2-bis[(2-bromophenyl)amino]-2-(2-hydroxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)NC3=CC=CC=C3Br)NC4=CC=CC=C4Br)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)NC3=CC=CC=C3Br)NC4=CC=CC=C4Br)O
InChI
InChI=1S/C26H22Br2N2O2/c27-19-11-3-5-13-21(19)29-25(17-9-1-7-15-23(17)31)26(18-10-2-8-16-24(18)32)30-22-14-6-4-12-20(22)28/h1-16,25-26,29-32H
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
- [4,5-bis(methoxycarbonyl)-1,3-diselenol-2-ylidene]-methyl-selanium; tris(fluoranyl)methanesulfonate
- [4,5-bis(methoxycarbonyl)-1,3-diselenol-2-ylidene]-methyl-selanium
- (1R)-1-[(4R,5R)-2,2-dimethyl-5-[(1R)-1-oxidanyl-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethyl]-1,3-dioxolan-4-yl]-2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanol
- 2-[4-[2-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methyl]butanoyl]-2,3-bis(chloranyl)phenoxy]ethanoic acid
- 2-[8-(carboxymethyloxycarbonyl)-4-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]chromen-3-yl]oxyethanoic acid
- [(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)-3-[6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoyl]pyrimidin-1-yl]oxolan-3-yl] benzoate
- 6-[(4-bromophenyl)amino]-3-methyl-2-[4-(phenylmethyl)phthalazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine-4-thione
- (2S)-2-[[4-[3-[2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]propyl]phenyl]carbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid
- methyl (2S)-3-[4-[2-(1-methyl-4-phenyl-imidazol-2-yl)ethoxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoate
- (2S)-N1-(3-cyanophenyl)-N2-[(2S)-1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-1,2-dicarboxamide
