1-ethoxyethyl 2,5-bis(iodanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC(=O)C1=C(C=CC(=C1)I)I
Isomeric SMILES
CCOC(C)OC(=O)C1=C(C=CC(=C1)I)I
InChI
InChI=1S/C11H12I2O3/c1-3-15-7(2)16-11(14)9-6-8(12)4-5-10(9)13/h4-7H,3H2,1-2H3
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
- (4E)-4-(1-oxidanylpropan-2-ylidene)azetidin-2-one
- (2-azanyloxy-2-oxidanylidene-ethyl) 2,4,6-tris(iodanyl)benzoate
- [(2E)-2-(4-oxidanylideneazetidin-2-ylidene)propyl] ethanoate
- heptadecyl(dimethyl)azanium sulfate
- 3-azanylhexanal
- N-propan-2-yl-N-[2-(3-pyridin-3-ylcyclohexa-1,3-dien-1-yl)oxyethyl]propan-2-amine
- (3Z)-4-hexanoyl-4-methyl-3-(2-oxidanylethylidene)azetidin-2-one; oxane
- N-(1-chloroethyl)-N-propan-2-yl-propan-2-amine hydrochloride
- (3Z)-4-hexanoyl-4-methyl-3-(2-oxidanylethylidene)azetidin-2-one
- N-(1-chloroethyl)-N-propan-2-yl-propan-2-amine
