(2R)-2-[(1S)-1-methoxyprop-2-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C)C1CO1
Isomeric SMILES
CO[C@@H](C=C)[C@H]1CO1
InChI
InChI=1S/C6H10O2/c1-3-5(7-2)6-4-8-6/h3,5-6H,1,4H2,2H3/t5-,6+/m0/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
- [4-[(dimethyl-$l^{3}-silanyl)methyl]phenyl]methyl-dimethyl-silicon
- 3-chloranyl-6-(2-fluoranyl-4-methyl-phenyl)pyridazine
- ethyl 4-acetamido-2-oxidanyl-benzoate
- ethyl 2-[(5E)-5-(dimethylaminomethylidene)cyclopenta-1,3-dien-1-yl]-2-oxidanyl-ethanoate
- 3-methoxy-5-(oxolan-2-ylmethoxy)aniline
- 3-methoxy-6-methyl-2-(2-phenylethynyl)pyridine
- methanesulfinic acid; zinc
- 7,8-bis(fluoranyl)-2-propyl-chromen-4-one
- (4E)-4-[(4S,5R)-4,5-bis(hydroxymethyl)-1,2-oxazolidin-3-ylidene]pyridin-3-one
- methyl (2R)-2-(ethoxymethoxy)-2-phenyl-ethanoate
