4-[(2-bromanyl-6-tert-butyl-6H-phenanthridin-5-yl)sulfonyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)Br
Isomeric SMILES
CC(C)(C)C1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)Br
InChI
InChI=1S/C23H22BrNO3S/c1-23(2,3)22-19-7-5-4-6-18(19)20-14-15(24)8-13-21(20)25(22)29(27,28)17-11-9-16(26)10-12-17/h4-14,22,26H,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
- 3-chloranyl-4-(4-chlorophenyl)-1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]azetidin-2-one
- 2-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-1H-benzimidazol-4-yl]methylsulfanyl]phenoxy]ethanoic acid
- (2Z,4S,4aS,5aR,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-11,12a-bis(oxidanyl)-10-(3-oxidanylpropoxy)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- N-(2-cyanoquinolin-8-yl)-1-oxidanyl-4-[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohexane-1-carboxamide
- ethyl 5-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]propanoylamino]-1-benzofuran-2-carboxylate
- 1-cyclopropyl-3-[[(5S)-3-[3-fluoranyl-4-[1-(furan-2-ylmethyl)piperidin-4-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea
- tert-butyl N-[3-[4-azanyl-2-(ethoxymethyl)-1-(propan-2-ylamino)imidazo[4,5-c]quinolin-7-yl]oxypropyl]carbamate
- 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]ethyl 4-methylbenzenesulfonate
- 2-[5-(1-benzothiophen-2-ylsulfanyl)-4-methylsulfonyl-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-6-yl]ethanoic acid
- [(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl] (E)-3-phenylprop-2-enoate
