2-prop-2-ynoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCC(=O)[O-]
Isomeric SMILES
C#CCOCC(=O)[O-]
InChI
InChI=1S/C5H6O3/c1-2-3-8-4-5(6)7/h1H,3-4H2,(H,6,7)/p-1
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
- methyl 2-ethyl-4-(4-fluoranyl-3-iodanyl-phenyl)-5-oxidanylidene-4,8-dihydro-1H-pyrano[3,4-b]pyridine-3-carboxylate
- 1-oxidanylpropylaluminum(2+)
- 4-[[4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]methylsulfanyl]-2-azanyl-butanoic acid
- 2-[[(Z)-1,2-bis(chloranyl)ethenyl]amino]-4-sulfanyl-butanoic acid
- decyl(dimethyl)azanium bromide
- 2,3,5-triphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium chloride
- zinc 2-acetamido-3-sulfanyl-propanoate
- 2-acetamido-3-sulfanyl-propanoate; copper(1+)
- 2-methoxy-2-phenoxy-1-phenyl-ethanone
- calcium methanethioate
