9-bromanyl-3,7-bis(oxidanyl)-[1]benzofuro[3,2-b]chromen-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)OC3=C(C2=O)OC4=C(C=C(C=C43)O)Br
Isomeric SMILES
C1=CC2=C(C=C1O)OC3=C(C2=O)OC4=C(C=C(C=C43)O)Br
InChI
InChI=1S/C15H7BrO5/c16-10-4-7(18)3-9-13(10)21-15-12(19)8-2-1-6(17)5-11(8)20-14(9)15/h1-5,17-18H
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
- (diphenylmethyl) (6R,7R)-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[2-(4-phenylphenyl)ethanoylamino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-1-(1-hydroxyethyl)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- (phenylmethyl) N-[3-(1H-indol-3-yl)-2-[[1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazol-5-yl]amino]propanoyl]carbamate
- (7S,9S)-9-ethanoyl-4-methoxy-7-(6-methyl-5-oxidanyl-4-piperidin-1-yl-oxan-2-yl)oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- methyl (2S)-3-(3-chlorophenyl)-2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]propanoate
- 4-(diethylamino)-3,5-dinitro-benzenesulfonamide
- 7-methoxy-2-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide
- 2-[4-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]phenyl]benzoic acid
- (3S)-3-acetamido-4-[[4-(2-aminocarbonylphenyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 6,7-dimethoxy-2-methyl-1-(2-morpholin-4-ylethyl)-N-[(3R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]indole-3-carboxamide
