methyl oxirene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CO1
Isomeric SMILES
COC(=O)C1=CO1
InChI
InChI=1S/C4H4O3/c1-6-4(5)3-2-7-3/h2H,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
- 1-azanyl-4-chloranyl-pentan-3-ol
- 2,3-bis(fluoranyl)-1-(2-phenylethynyl)-4-(4-propylcyclohexyl)benzene
- 1-(4-ethylcyclohexyl)-2,3-bis(fluoranyl)-4-(2-phenylethynyl)benzene
- 2,3-bis(fluoranyl)-1-(4-pentylcyclohexyl)-4-(2-phenylethynyl)benzene
- 1-(4-butylcyclohexyl)-2,3-bis(fluoranyl)-4-(2-phenylethynyl)benzene
- 4-(1-ethoxyethoxy)-2-(3-methylpyridin-2-yl)-1-methylsulfanyl-5-(trifluoromethyl)benzimidazole
- sodium 2-methylsulfinyl-6-(trifluoromethyl)-1H-benzimidazole
- 2-methylsulfinyl-6-(trifluoromethyl)-1H-benzimidazole
- 1-[4-(2-methoxyethoxy)-3-methyl-pyridin-2-yl]-2-methylsulfanyl-benzimidazole
- 4-(1-ethoxyethoxy)-2-(3-methylpyridin-2-yl)-1-methylsulfanyl-benzimidazole
