3-prop-2-ynoxy-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1C=COC1=O
Isomeric SMILES
C#CCOC1C=COC1=O
InChI
InChI=1S/C7H6O3/c1-2-4-9-6-3-5-10-7(6)8/h1,3,5-6H,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
- 2-[(E)-2-nitroethenyl]-1H-pyrrole
- 1-(1-methylpyrazol-3-yl)propan-1-one
- [[3-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-4-[[(6R,7R)-7-[2-[2-[bis(azanyl)methylideneamino]ethylsulfanyl]ethanoylamino]-2-[(4-methoxyphenyl)methoxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]sulfanyl]phenyl]methylsulfanyl-azanyl-methylidene]azanium; 2,2-bis(chloranyl)ethanoate
- 2-azanyl-3-cyclopropylidene-pent-4-enoic acid
- (1R,4R,5R)-4-methoxybicyclo[3.3.1]nonane
- 5,6,7-trideuterio-4-(trideuteriomethyl)-1,3-benzothiazole
- 3-deuteriocyclohepta-1,4,6-triene-1-carboxylic acid
- N-butyl-2-methyl-pent-4-en-1-amine
- (5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol
- 6-chloranyl-2,3-dihydrofuro[3,2-c]pyridine
