(2R)-3-[3,6-bis(iodanyl)carbazol-9-yl]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1I)C3=C(N2CC(CO)O)C=CC(=C3)I
Isomeric SMILES
C1=CC2=C(C=C1I)C3=C(N2C[C@H](CO)O)C=CC(=C3)I
InChI
InChI=1S/C15H13I2NO2/c16-9-1-3-14-12(5-9)13-6-10(17)2-4-15(13)18(14)7-11(20)8-19/h1-6,11,19-20H,7-8H2/t11-/m1/s1
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
- ethyl (2E,5R)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E,5R)-5-(4-acetyloxy-3-methoxy-phenyl)-7-methyl-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E,5R)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-[6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinolin-1-ium-2-yl]morpholine
- 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-2-piperidin-1-yl-quinolin-1-ium
- ethyl (2E,5R)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-[(3S)-5-(4-bromophenyl)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
- (2E,5R)-6-ethanoyl-2-(furan-2-ylmethylidene)-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- (9S)-9-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione
- (2S,2'R,6S)-2-bromanyl-4,4-dimethyl-2'-phenyl-2-prop-2-enylsulfanyl-spiro[1,3-diazinane-1,3-diium-6,4'-2,3-dihydrochromene]-7'-ol
