2-iodanyl-3-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1I)O
Isomeric SMILES
COC1=CC=CC(=C1I)O
InChI
InChI=1S/C7H7IO2/c1-10-6-4-2-3-5(9)7(6)8/h2-4,9H,1H3
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
- 8-methoxy-3a,8b-dihydro-1H-furo[2,3-b][1]benzofuran-2-one
- 2-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-1,3-dioxane
- 5-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)furan-2-carboxylic acid
- 5-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)thiophene-2-carboxylic acid
- methyl 2-benzamido-2-dimethoxyphosphoryl-ethanoate
- 2-azanyl-2-phosphono-ethanoic acid
- ethyl 5-oxidanylidene-3-azabicyclo[2.2.2]octane-3-carboxylate
- 2-methylsulfanylbutanenitrile
- methyl (2S)-2-azanyl-3-(3-methoxy-4-oxidanyl-phenyl)propanoate
- 4-methyl-2-[[3-(methylsulfanylmethyl)-2-oxidanyl-oxolan-2-yl]carbonylamino]-3,4-bis(oxidanyl)oxolane-2-carboxamide
