2-iodanyl-4,5-dimethoxy-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=[N+](C=C1OC)[O-])I
Isomeric SMILES
COC1=CC(=[N+](C=C1OC)[O-])I
InChI
InChI=1S/C7H8INO3/c1-11-5-3-7(8)9(10)4-6(5)12-2/h3-4H,1-2H3
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
- N-[1-[(5S,7R)-3-acetamido-1-adamantyl]ethyl]ethanamide
- 2-bromanyl-4-methoxy-1-oxidanidyl-6-pyridin-2-yl-pyridin-1-ium
- (2E)-4-ethoxy-5-methyl-2-(1-trimethylsilylbut-3-enylidene)cyclopent-4-ene-1,3-dione
- (2R,3S)-2-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-3-oxidanyl-pent-4-enoic acid
- (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-pyridin-4-yl-azetidin-2-one
- 2-[7-(2-cyclopropylidenecyclopropyl)heptoxy]oxane
- 4,5,6-tris(chloranyl)-N-propan-2-yl-1H-benzimidazol-2-amine
- 2-(chloromethyl)-1,6,7-trimethyl-imidazo[4,5-f]benzimidazole-4,8-dione
- 4-(4-chlorophenyl)-9H-pyrido[3,4-b]indole
- (1R,2R)-1,2-bis(bromanyl)-1,2-dihydropyrrolizin-3-one
