methyl 2-iodanyl-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1I)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1I)C(=O)OC
InChI
InChI=1S/C9H9IO3/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/h3-5H,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
- methyl 4-methoxy-3-(5-methoxy-2-methoxycarbonyl-phenyl)benzoate
- 1-oxidanyl-2-prop-1-en-2-yl-phenanthrene-3,4-dione
- 1-(bromomethyl)-2-[2-(bromomethyl)-6-methoxy-phenyl]-3-methoxy-benzene
- 4,5-dimethoxy-9,10-dihydrophenanthrene
- 4,5-dimethoxyphenanthrene; 2,4,6-trinitrophenol
- 4,5-dimethoxyphenanthrene
- 4,5-bis(chloranyl)-3,6-bis(oxidanyl)benzene-1,2-dicarbonitrile
- 2,7-dimethoxyphenanthrene
- 7-oxidanylphenanthrene-1,2-dione
- (5,7,8-triacetyloxyphenanthren-2-yl) ethanoate
