4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-bromanyl-6-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)Br)O
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)Br)O
InChI
InChI=1S/C27H25BrN2O2/c1-4-32-23-14-17(13-20(28)27(23)31)26(24-15(2)29-21-11-7-5-9-18(21)24)25-16(3)30-22-12-8-6-10-19(22)25/h5-14,26,29-31H,4H2,1-3H3
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
- tert-butyl 2-[methyl-[5-nitro-6-[(3,4,5-trimethoxyphenyl)methylamino]pyrimidin-4-yl]amino]ethanoate
- ethyl 3-[[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate
- 1-[2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholin-4-yl]-2-(2,3,4-trimethoxyphenyl)ethanone
- 3-(1,3-benzodioxol-5-yl)-1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]propan-1-one
- methyl 5-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]pyridine-3-carboxylate
- methyl 5-[[4-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-4-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]carbonylamino]piperidine-4-carboxamide
- ethyl 2-[[2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-propanoate
- 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
