azet-3-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CN=C1
Isomeric SMILES
CC(=O)OC1=CN=C1
InChI
InChI=1S/C5H5NO2/c1-4(7)8-5-2-6-3-5/h2-3H,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
- 5-hex-5-enyl-2-(2-isothiocyanatophenyl)pyrimidine
- 1-isothiocyanato-2-(4-oct-7-enylcyclohexyl)benzene
- 2-(5-oct-7-enylpyrimidin-2-yl)benzenecarbonitrile
- (1-hex-5-enylcyclohexyl) N-phenylcarbamate
- 2-(5-non-8-enylpyrimidin-2-yl)benzenecarbonitrile
- 2-(4-hex-5-enylcyclohexyl)benzenecarbonitrile
- 2-(2-isothiocyanatophenyl)-5-oct-7-enyl-pyrimidine
- 2-(4-hept-6-enylcyclohexyl)benzenecarbonitrile
- 2-(4-non-8-enylcyclohexyl)benzenecarbonitrile
- 1-isothiocyanato-2-(4-non-8-enylcyclohexyl)benzene
