4-iodanyl-2,5-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1O)OC)I
Isomeric SMILES
COC1=CC(=C(C=C1O)OC)I
InChI
InChI=1S/C8H9IO3/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4,10H,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
- (8Z)-3-iodanyl-2,3,4,5,6,7-hexahydrooxecin-10-one
- 1-methyl-2,2-bis(oxidanylidene)-7-(trifluoromethyl)pyrido[2,3-c][1,2]thiazin-4-one
- methyl [(3R)-7-nitro-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-3-yl]methyl carbonate
- 2-(2-azanidylphenyl)azanidylethanethiolate; oxidanylidenetechnetium-99(3+)
- ethyl 2-diethoxyphosphoryl-4-oxidanylidene-pentanoate
- 3-[5-(carboxymethylsulfanyl)-1,2,3,4-tetrazol-1-yl]benzoic acid
- methyl N-[4-(4-nitrophenyl)-1,2,5-thiadiazol-3-yl]carbamate
- (3R,3aR,6aR)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one
- [(4R,6S)-6-acetyloxy-2-phenyl-1,3-dioxan-4-yl] ethanoate
- (2R,4S)-4-(diethoxyphosphorylmethyl)piperidine-2-carboxamide
