2-bromanyl-1,3,5-tris(phenylmethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)Br)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)Br)OCC4=CC=CC=C4
InChI
InChI=1S/C27H23BrO3/c28-27-25(30-19-22-12-6-2-7-13-22)16-24(29-18-21-10-4-1-5-11-21)17-26(27)31-20-23-14-8-3-9-15-23/h1-17H,18-20H2
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
- 9-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-8-[[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-methyl-amino]-3H-purin-6-one
- [1-[(4-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol
- 7-[[(2R)-2,3-bis(oxidanyl)propyl]amino]-1-cyclopentyl-3-(2-fluoranyl-3,5-dimethoxy-6-methyl-phenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one
- ethyl 3-[[6-azanyl-9-[(1R,2S,3R,4S)-4-(4-methylpyrazol-1-yl)-2,3-bis(oxidanyl)cyclopentyl]purin-2-yl]amino]benzoate
- (3S)-3-[[1-[(2S)-2-acetamido-5-azanyl-pentanoyl]-4-phenyl-piperidin-4-yl]carbonylamino]-4-azanyl-4-oxidanylidene-butanoic acid
- 2-[4-(2-dimethylaminoethyloxy)phenyl]-5-fluoranyl-N-[[(2S)-oxolan-2-yl]methyl]-3-phenyl-furo[2,3-b]pyridin-4-amine
- N'-[2-cyano-6-(trifluoromethyl)pyrimidin-4-yl]-N'-(2,2-dimethylpropyl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzohydrazide
- N-[(2,3-dimethoxyphenyl)methyl]-2-[(2-naphthalen-2-ylethanoylamino)methyl]-1,3-thiazole-4-carboxamide
- ethyl (3R,4R,5S)-3-(methoxymethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)cyclohexene-1-carboxylate
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-(methylamino)-3-oxidanyl-butan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
