5,7-bis(iodanyl)-4-methoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C2=C1OCO2)I)I
Isomeric SMILES
COC1=C(C=C(C2=C1OCO2)I)I
InChI
InChI=1S/C8H6I2O3/c1-11-6-4(9)2-5(10)7-8(6)13-3-12-7/h2H,3H2,1H3
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
- 5-bromanyl-1-(2-oxidanylideneoxolan-3-yl)-4-sulfanylidene-pyrimidin-2-one
- 5-chloranyl-4-methoxy-1,3-benzodioxole
- 5-fluoranyl-1-(2-oxidanylideneoxolan-3-yl)-4-sulfanylidene-pyrimidin-2-one
- methyl 2,3,3,4,4,5,5,6,6-nonakis(fluoranyl)-2-methoxy-hexanoate
- 5-iodanyl-4-methoxy-1,3-benzodioxole
- 4-iodanyl-7-methoxy-1,3-benzodioxole
- 5-cyclopropyl-4-nitro-furan-2-carbaldehyde
- 7-methylpyrido[2,3-c]pyridazine
- 2-bromoethyl 4-chloranylbenzenesulfonate
- (E)-3-methoxy-3-oxidanyl-1-pyridazin-3-yl-prop-2-en-1-one
