1-iodanyl-2-(2-iodanylethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)I)CCI
Isomeric SMILES
COC1=CC(=C(C=C1)I)CCI
InChI
InChI=1S/C9H10I2O/c1-12-8-2-3-9(11)7(6-8)4-5-10/h2-3,6H,4-5H2,1H3
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
- methyl 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline-10-carboxylate
- (3aS,4R,5R,6R,6aS)-2-(chloromethyl)-4-prop-2-enyl-5-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-6-ol
- ethyl (E)-3-(1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-yl)prop-2-enoate
- (1S,4R,8S)-4,6-bis(bromanyl)-8-phenylmethoxy-2-oxabicyclo[2.2.2]oct-5-en-3-one
- 1-[(E)-1-(4-fluorophenyl)-2-methyl-3-phenylsulfanyl-prop-1-enyl]benzotriazole
- 1-[2-(2-fluoranylpyridin-3-yl)-5,5,8,8-tetramethyl-6,7-dihydroanthracen-1-yl]ethanone
- 3-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynoxy]-1-methyl-quinolin-2-one
- N-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]thiophene-2-carboxamide
- (3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-oxidanyl-3-prop-2-enyl-azetidin-2-one
- 2-tert-butyl-4-methyl-6-phenyl-thiopyrylium hexafluorophosphate
