(2R)-2-(2-iodanylethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCI
Isomeric SMILES
C1[C@H](O1)CCI
InChI
InChI=1S/C4H7IO/c5-2-1-4-3-6-4/h4H,1-3H2/t4-/m1/s1
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
- (phenylmethyl) 5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidine-3-carboxylate
- (4-acetyloxy-3-oxidanyl-butyl) ethanoate
- phenyl 5-fluoranyl-2,4-bis(oxidanylidene)-1H-pyrimidine-3-carboxylate
- 1-propan-2-ylpiperidin-3-ol
- diethyl (6S,8S)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-ethyl-2-methyl-5-oxidanylidene-6,7-dihydroindolizine-3,8-dicarboxylate
- 3-phenyl-1-propan-2-yl-piperidin-3-ol
- 3-phenyl-1-propan-2-yl-piperidin-3-ol hydrochloride
- N-(phenylmethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- 3-phenylpiperidin-3-ol hydrochloride
- 7-methyl-N-propyl-1,2,3,4-tetrahydroacridine-9-carboxamide
