2-ethenoxy-3-methyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(O1)OC=C
Isomeric SMILES
CC1C(O1)OC=C
InChI
InChI=1S/C5H8O2/c1-3-6-5-4(2)7-5/h3-5H,1H2,2H3
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
- ethanedioic acid; 4-(phenylmethyl)benzene-1,3-dicarbonitrile
- 2-[(E)-2-(2-cyanophenyl)ethenyl]benzenecarbonitrile; ethanedioic acid
- (2,4-dicyanocyclohexyl) carbonate
- (2,4-dicyanocyclohexyl) hydrogen carbonate
- methyl (NZ)-N-[[[4-(3-methoxyphenyl)sulfanyl-2-(propanoylamino)phenyl]amino]-methylsulfanyl-methylidene]carbamate
- methyl N-[[2-(3-methylbutanoylamino)-4-phenoxy-phenyl]carbamothioyl]carbamate
- methyl (NZ)-N-[[[2-acetamido-4-(4-chlorophenyl)sulfanyl-phenyl]amino]-methylsulfanyl-methylidene]carbamate
- methyl N-[[2-(pentanoylamino)-4-phenylsulfanyl-phenyl]carbamothioyl]carbamate
- ethanedioic acid; 2-ethylcyclohexane-1,3,5-tricarbonitrile
- propan-2-yl N-[(2-acetamido-4-phenylsulfanyl-phenyl)carbamothioyl]carbamate
