ethynyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC#C
Isomeric SMILES
C=CC(=O)OC#C
InChI
InChI=1S/C5H4O2/c1-3-5(6)7-4-2/h2-3H,1H2
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
- 3-(1-methylpyrrolidin-2-yl)-4-phenyl-pyridine
- 3-(1-methylpyrrolidin-2-yl)-4-(phenylmethyl)pyridine
- 3-(1-methylpyrrolidin-2-yl)-4-(phenylmethoxymethyl)pyridine
- 2-ethyl-3-(1-methylpyrrolidin-2-yl)pyridine; 8-oxabicyclo[2.2.2]octa-1,3,5-triene
- 2-ethyl-3-(1-methylpyrrolidin-2-yl)pyridine
- (2,3-dimethylphenyl)-[3-(1-methylpyrrolidin-2-yl)pyridin-4-yl]silicon
- 3-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,2-oxazole
- 3-(4-methoxy-2-methyl-phenyl)-5-methyl-1,2-oxazole
- 1-methyl-N-[(Z)-1-(6-phenylpyridin-2-yl)ethylideneamino]benzimidazol-2-amine
- 1-(1H-pyrazin-4-yl)ethanone
