2-(3-ethyloxiran-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(O1)CC(=O)[O-]
Isomeric SMILES
CCC1C(O1)CC(=O)[O-]
InChI
InChI=1S/C6H10O3/c1-2-4-5(9-4)3-6(7)8/h4-5H,2-3H2,1H3,(H,7,8)/p-1
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
- 2,3-diphenyl-N-propyl-aniline
- 2-[2-azanylpropanoyl(methyl)amino]-3-[4-(dimethylcarbamoyloxy)phenyl]propanoic acid
- 2,3-diphenyl-N-(2-phenylphenyl)aniline
- N-heptyl-2,3-diphenyl-aniline
- 2-(4-methylphenyl)sulfonyl-3-phenyl-2-[[4-(phenylcarbonyl)piperazin-1-yl]carbonyloxy-pyrrolidin-2-ylcarbonyl-amino]propanoic acid
- N,2,3-triphenylaniline
- 1-chloranylpropane; ethanamine
- N-(2,3-diphenylphenyl)anthracen-1-amine
- 2-azanyl-3-[2-(dimethylcarbamoyloxy)phenyl]propanoic acid
- 2-(dimethylsulfamoyloxyamino)-3-phenyl-propanoic acid
