1-iodanyl-2-(propa-1,2-dienoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=COCC1=CC=CC=C1I
Isomeric SMILES
C=C=COCC1=CC=CC=C1I
InChI
InChI=1S/C10H9IO/c1-2-7-12-8-9-5-3-4-6-10(9)11/h3-7H,1,8H2
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
- carbon monoxide; cyclopentane; manganese; 5-methylcyclopent-2-en-1-one
- 2-[3-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-5-methoxy-4-oxidanyl-phenyl]-2-oxidanyl-ethanoic acid
- (2-ethanoylcyclohexen-1-yl) tris(fluoranyl)methanesulfonate
- 2-(3,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-5-yl)ethanoic acid
- 7-(4-fluorophenyl)-2,2-dimethyl-pyrano[4,3-b]pyran-5-one
- 2,3-diethoxy-4-oxidanyl-4-(2-phenylethynyl)cyclobut-2-en-1-one
- 2-(2-methoxy-4-phenylmethoxy-phenyl)ethanoic acid
- 6-(aziridin-1-yl)-4,7-dimethyl-3-oxidanyl-2,3-dihydro-1H-cyclopenta[b]indole-5,8-dione
- methyl 3,3-dimethyl-1-(2-oxidanylidenequinolin-1-yl)aziridine-2-carboxylate
- 1-(4-fluorophenyl)-4-(4-methoxyphenyl)butan-1-one
