1,3-bis(iodanyl)-2-(methoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=CC=C1I)I
Isomeric SMILES
COCOC1=C(C=CC=C1I)I
InChI
InChI=1S/C8H8I2O2/c1-11-5-12-8-6(9)3-2-4-7(8)10/h2-4H,5H2,1H3
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
- (4-nitrophenyl)methyl 2-fluoranyl-2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]ethanoate
- N-[[(2R,3R,4R,5R,6R)-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methoxy-4,5-bis(oxidanyl)oxan-2-yl]methyl]ethanamide
- 4-methoxy-3-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]pyridine
- methyl 5-bromanyl-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-2,3-dihydroindene-1-carboxylate
- cyclopentane; 1-cyclopentyl-4-octoxy-benzene; iron(2+)
- (5R,9aR)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,8,9,9a-tetrahydro-[1,3]benzodioxolo[6,5-f]indolizine-7,10-dione
- 1-cyclopentyl-4-octoxy-benzene
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl N-[(E)-(phenylmethylidene)amino]carbamate
- 2-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-fluoranyl-propyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 1-(4-oxidanylbutyl)-6-phenylselanyl-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
