(1R)-2-iodanyl-3-methyl-cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CC1)O)I
Isomeric SMILES
CC1=C([C@@H](CC1)O)I
InChI
InChI=1S/C6H9IO/c1-4-2-3-5(8)6(4)7/h5,8H,2-3H2,1H3/t5-/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
- 5-iodanyl-4,4-dimethyl-pent-1-ene
- 4,4,5,5-tetramethyl-2-(3-prop-2-enoxyprop-1-en-2-yl)-1,3,2-dioxaborolane
- [(E)-2-cyclopentylethenyl]-di(propan-2-yloxy)borane
- 2-methoxy-6-(2-methoxy-2-oxidanylidene-ethyl)benzoic acid
- (2-methylphenoxy)methanesulfonic acid
- dimethyl-(1-phenylphospholan-2-yl)phosphane
- (1R)-1-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]ethane-1,2-diol
- 1-(2-morpholin-4-ylethyl)-3-oxidanyl-pyridin-4-one
- tert-butyl N-(2-methoxypyridin-3-yl)carbamate
- 1,3-oxathiolan-2-ylmethyl benzoate
