1-[(2S)-oxiran-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CO1
Isomeric SMILES
CC(=O)[C@@H]1CO1
InChI
InChI=1S/C4H6O2/c1-3(5)4-2-6-4/h4H,2H2,1H3/t4-/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
- 2,2,2-tris(chloranyl)-1-(oxiran-2-yl)ethane-1,1-diol
- 2-oxidanyl-1-(phenylcarbonyl)-2H-pyrrol-5-one
- 1-[5-methyl-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone
- (2Z)-7-chloranyl-2-(nitromethylidene)-5-phenyl-1,3-dihydro-1,4-benzodiazepine
- 7-chloranyl-N2,N5-dimethyl-3H-1,4-benzodiazepine-2,5-diamine
- 2-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)oxy]ethanol
- methyl N-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]carbamate
- 11-(3-chloranylpropyl)-6H-benzo[c][1,5]benzoxazepine
- 11-prop-2-enyl-6H-benzo[c][1,5]benzoxazepine
- 4-(6H-benzo[c][1,5]benzoxazepin-11-yl)butanenitrile
