methyl 6-iodanyl-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)I)C(=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)I)C(=O)OC)OC
InChI
InChI=1S/C10H11IO4/c1-13-7-5-4-6(11)8(9(7)14-2)10(12)15-3/h4-5H,1-3H3
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
- 1-(4-chlorophenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]cyclopropane-1-carboxamide
- 3-(6-iodanylpyridin-2-yl)-[1,2,3]triazolo[1,5-a]pyridine
- 1-ethyl-1-pyrrolidin-1-ylcarbonyl-7,8-dihydro-6H-furo[3,4-f]indolizine-3,4-dione
- 6-(trifluoromethyl)-2-[1,1,1-tris(fluoranyl)-2-oxidanyl-propan-2-yl]-1H-indole-5-carbonitrile
- 2-azanyl-4-[3-(3,4,5-trimethoxyphenyl)propyl]furan-3-carbonitrile
- (6E)-3-fluoranyl-6-[2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- 1H-indazol-3-yl-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone; methanoic acid
- 1H-indazol-3-yl-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone
- 4-(4-methoxyphenyl)-N-(3-nitrophenyl)pyrimidin-2-amine
- 6,8-bis(chloranyl)-7-ethyl-[1,2,3,4,5]pentathiepino[6,7-c]pyrrole
