3-ethenylideneoxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C1CCOC1=O
Isomeric SMILES
C=C=C1CCOC1=O
InChI
InChI=1S/C6H6O2/c1-2-5-3-4-8-6(5)7/h1,3-4H2
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
- 3-methyl-5-pyrrolidin-3-yl-1,2,4-thiadiazole hydrochloride
- diethyl 2-[[(2R,3R)-3-methyloxiran-2-yl]methylidene]propanedioate
- 3-methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-thiadiazole
- 4-methylpent-2-yn-1-ol
- ethanedioic acid; 3-methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-thiadiazole
- nonane-2,6-diol
- 5-chloranyl-3-ethyl-1,2,4-thiadiazole
- 5-ethenylcyclohexa-1,3-diene
- 5-chloranyl-3-propyl-1,2,4-thiadiazole
- O-methyl cyclopentylmethylsulfanylmethanethioate
