5-(prop-2-enoxymethyl)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1CCC(=O)O1
Isomeric SMILES
C=CCOCC1CCC(=O)O1
InChI
InChI=1S/C8H12O3/c1-2-5-10-6-7-3-4-8(9)11-7/h2,7H,1,3-6H2
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
- 6-[2,3-bis(chloranyl)quinoxalin-6-yl]oxy-2,3-bis(chloranyl)quinoxaline
- 4-methoxy-2-(5-methoxy-2-oxidanyl-phenyl)sulfanyl-phenol
- 2-tert-butyl-6-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)sulfanyl-4-methoxy-phenol
- 2-tert-butyl-6-[(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)disulfanyl]-4-methoxy-phenol
- (2,5,5-trimethyl-4-phenyl-4H-imidazol-3-yl) ethanoate
- 2-(3-methoxycyclohexyl)cyclohexan-1-amine
- 2,5,5-trimethyl-1-oxidanyl-4-phenyl-4H-imidazole
- (1S,2R)-2-(3-methoxyphenyl)cyclohexan-1-amine
- 2,4,4-trimethyl-1-oxidanyl-5-phenyl-imidazolidine
- (4aS,10bR)-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one
