prop-2-ynyl 2-chloranylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC(=O)CCl
Isomeric SMILES
C#CCOC(=O)CCl
InChI
InChI=1S/C5H5ClO2/c1-2-3-8-5(7)4-6/h1H,3-4H2
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
- prop-2-ynyl 2,2-bis(chloranyl)ethanoate
- prop-2-ynyl 2,2-bis(bromanyl)ethanoate
- ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethyl]piperazin-1-yl]ethyl]-dimethyl-azanium
- trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium diiodide
- 2-[2-[2-[diethyl(methyl)azaniumyl]ethoxy]ethoxy]ethyl-diethyl-methyl-azanium diiodide
- 2-[2-[2-[diethyl(methyl)azaniumyl]ethoxy]ethoxy]ethyl-diethyl-methyl-azanium
- N-(2-diethylaminoethyl)-2-(2-methoxyethoxy)quinoline-4-carboxamide
- diethyl-[2-(2-methylnonan-2-ylamino)-2-oxidanylidene-ethyl]azanium chloride
- 2-(diethylamino)-N-(2-methylnonan-2-yl)ethanamide
- 2-chloranyl-N,N-bis(phenylmethyl)ethanamine oxide
