methyl 3-(2-iodanylethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)OCCI
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)OCCI
InChI
InChI=1S/C10H11IO3/c1-13-10(12)8-3-2-4-9(7-8)14-6-5-11/h2-4,7H,5-6H2,1H3
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
- 3-methyl-6-[2-(3-methylpiperidin-1-yl)propanoyl]-1,3-benzoxazol-2-one
- 2-[2-(iodanylmethyl)prop-2-enyl]-2-methyl-cyclohexane-1,3-dione
- N-(4-bromophenyl)-4-methyl-2-oxidanyl-benzamide
- N-methyl-N-phenyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- carbon monoxide; 1-pentoxyethylidenechromium
- 1-pentoxyethylidenechromium
- carbon monoxide; chromium; methyl 4,5-dimethylthiophene-2-carboxylate
- carbon monoxide; chromium; 1-methoxy-2-methylsulfinyl-benzene
- (phenylmethyl) 4-piperidin-4-ylpiperidine-1-carboxylate
- ethyl 3-methanoyl-5-methoxy-6-methyl-4-nitro-1H-indole-2-carboxylate
