2-(4-iodophenyl)-2-methyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)C2=CC=C(C=C2)I
Isomeric SMILES
CC1(OCCO1)C2=CC=C(C=C2)I
InChI
InChI=1S/C10H11IO2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3
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
- 2-(4-fluorophenyl)selanyl-2-phenyl-ethanenitrile
- 6-(dimethoxymethyl)benzo[c][2,1]benzoxaphosphinine 6-oxide
- [(3aR,5R,6R,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate
- O6-ethyl O3-methyl (1S,2R,3R,5S,6S)-2-phenyl-4-oxabicyclo[3.1.0]hexane-3,6-dicarboxylate
- ethyl 2-methyl-2-nitro-3-(nitromethyl)octanoate
- (6-methyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone
- 1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]cyclopropan-1-amine
- 4-methyl-N-(5-oxidanylhex-3-ynyl)-N-prop-2-ynyl-benzenesulfonamide
- ethanoic acid; (4S,6S)-N-ethyl-6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-amine
- tert-butyl N-[(2S)-3-[dimethyl(phenyl)silyl]but-3-en-2-yl]carbamate
