1-[(2R,3R)-3-phenyloxiran-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(O1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)[C@H]1[C@H](O1)C2=CC=CC=C2
InChI
InChI=1S/C10H10O2/c1-7(11)9-10(12-9)8-5-3-2-4-6-8/h2-6,9-10H,1H3/t9-,10+/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
- 1-(2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl)ethanone
- (3R)-3-methyl-3,4-bis(oxidanyl)butan-2-one
- 4-methyl-3,4-bis(oxidanyl)pentan-2-one
- 5-methyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-5-ium-1-one iodide
- imidazo[4,5-d][1,2,3]thiadiazin-4-amine
- N-methylimidazo[4,5-d][1,2,3]thiadiazin-4-amine
- 2,3-dihydroimidazo[4,5-d][1,2,3]triazine-4-thione
- 3-methyl-2H-imidazo[4,5-d][1,2,3]triazine-4-thione
- 5-chloranyl-1H-imidazole-4-carbothioamide
- 2-tert-butyl-5-nitro-thiophene
