oxiran-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CO1
Isomeric SMILES
CC(=O)OC1CO1
InChI
InChI=1S/C4H6O3/c1-3(5)7-4-2-6-4/h4H,2H2,1H3
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-(dimethylamino)-1-[8-[2-(dimethylamino)ethanoyl]dibenzofuran-2-yl]ethanone dihydrochloride
- 2-(dimethylamino)-1-[8-[2-(dimethylamino)ethanoyl]dibenzofuran-2-yl]ethanone
- 2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- zinc; (2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate; (2R)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate
- 2-acetyloxy-3,5-bis(iodanyl)benzoic acid
- 2-(phenylmethyl)naphthalen-1-ol
- arsonic acid
- 3-[4,8,11-tris(3-azanyl-3-oxidanylidene-propyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide
- [6,8-bis(chloranyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-piperidin-2-yl-methanol hydrochloride
- [6,8-bis(chloranyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-piperidin-2-yl-methanol
