2,6-bis(iodanyl)-3,4-dimethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C1OC)I)I
Isomeric SMILES
COC1=CC(=NC(=C1OC)I)I
InChI
InChI=1S/C7H7I2NO2/c1-11-4-3-5(8)10-7(9)6(4)12-2/h3H,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
- 3,7-bis(chloranyl)-11-propoxy-benzo[d][1,3,6,2]benzodioxathiaphosphocine 11-oxide
- 3-[[3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]phenyl]sulfonylamino]propanamide
- 2'-[[4-(trifluoromethyl)phenyl]methyl]spiro[pyrrolidine-3,4'-pyrrolo[1,2-a]pyrazine]-1',2,3',5-tetrone
- 2-acetamido-4-[(4-bromophenyl)carbamothioylsulfanyl]butanoic acid
- 1-[3,5-bis(chloranyl)-4-methoxy-phenyl]-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine
- (6R)-3-(acetyloxymethyl)-7-diazonio-2-[(4-fluorophenyl)carbonyloxymethyl]-5-thia-1-azabicyclo[4.2.0]octa-2,7-dien-8-olate
- (6R)-3-(acetyloxymethyl)-2-[(4-fluorophenyl)carbonyloxymethyl]-8-oxidanyl-5-thia-1-azabicyclo[4.2.0]octa-2,7-diene-7-diazonium
- O6-tert-butyl O2-methyl 8-(hydroxymethyl)-4-nitro-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate
- 6-[5-(4-nitrophenyl)furan-2-yl]imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
- (6R,7R)-6-(4-methoxyphenyl)-2-(trifluoromethyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol
