propan-2-yl oxirene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CO1
Isomeric SMILES
CC(C)OC(=O)C1=CO1
InChI
InChI=1S/C6H8O3/c1-4(2)9-6(7)5-3-8-5/h3-4H,1-2H3
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-methyl-2-(2-methyloctan-2-yltetrasulfanyl)octane
- (E)-octadec-9-enamide; (E)-octadec-9-enoate
- oxidanylidenemolybdenum(4+) tetrasulfide tetrathiophosphate
- [1,2-bis(2-ethylhexoxy)ethoxy-[1,2-bis(oxidanyl)ethoxy]phosphoryl]methyl-[1,2-bis(oxidanyl)ethoxy]phosphinic acid
- [5-ethyl-7-(2-ethylhexyl)nonadecan-7-yl] phosphate
- [5-ethyl-7-(2-ethylhexyl)nonadecan-7-yl] dihydrogen phosphate
- 3-[[2-ethylhexoxy(6-methylheptyl)phosphoryl]oxymethyl]heptane
- 4-dimethoxyphosphorylcyclopentane-1,2-dicarboxylate
- 1,2,5-thiadiazole-3-thione
- 4-dimethoxyphosphorylcyclopentane-1,2-dicarboxylic acid
