4-ethyl-5-oxidanyl-furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OCC1=O)O
Isomeric SMILES
CCC1=C(OCC1=O)O
InChI
InChI=1S/C6H8O3/c1-2-4-5(7)3-9-6(4)8/h8H,2-3H2,1H3
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
- 5-ethoxy-4-methyl-furan-3-one
- 4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,2,3]thiadiazole
- 3,6-di(cycloheptylidene)-1,2,4,5-tetrathiane
- 3,6-di(cycloundecylidene)-1,2,4,5-tetrathiane
- 2-methyl-5-phenyl-pyrazine
- 2-methyl-6-phenyl-pyrazine
- 2,5-diethyl-1-oxidanidyl-pyrazin-1-ium
- 2-methyl-1-oxidanidyl-5-phenyl-pyrazin-1-ium
- 3-chloranyl-5-methyl-2-phenyl-pyrazine
- 3-chloranyl-5-methyl-4-oxidanidyl-2-phenyl-pyrazin-1-ium 1-oxide
