prop-1-ynyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC#COC(=O)C
Isomeric SMILES
CC#COC(=O)C
InChI
InChI=1S/C5H6O2/c1-3-4-7-5(2)6/h1-2H3
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
- [(2R,3R,4R,5R)-4-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methyl-oxolan-3-yl] ethanoate
- propan-2-yl 2-(methylamino)ethanoate
- 1-chloranyl-4-(1-chloroethyloxy)benzene
- 2-chloranyl-5-sulfamoyl-4-sulfanyl-benzoic acid
- 6-(4-methylphenyl)sulfanylpyridine-3-sulfonamide
- 6-[3-(diethylamino)-2-oxidanyl-propoxy]-7-methoxy-4-methyl-chromen-2-one
- N-ethyl-2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanamine
- undecoxymethylbenzene
- 4-(bromomethyl)-5-methyl-1,3-dioxolan-2-one
- N-[bis(diethoxyphosphoryl)methyl]-3-methyl-pyridin-2-amine
