4-methyl-2H-furan-5-one ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC1=O.CC(=O)[O-]
Isomeric SMILES
CC1=CCOC1=O.CC(=O)[O-]
InChI
InChI=1S/C5H6O2.C2H4O2/c1-4-2-3-7-5(4)6;1-2(3)4/h2H,3H2,1H3;1H3,(H,3,4)/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
- 2-bromanyl-4-iodanyl-phenol
- 4-methoxy-2H-furan-5-one; propan-2-one
- bis(1-hydroxyethyl)-dimethyl-azanium hydroxide
- [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 2-azanylethanoate hydrobromide
- bis(1-hydroxyethyl)-dimethyl-azanium
- ethyl (E)-pent-2-eneperoxoate
- 1-(3,3-dimethylbutan-2-yl)imidazole
- [(3-methoxy-5-oxidanylidene-2H-furan-2-yl)-phenyl-methyl] 2-phenylazanylethanoate hydrobromide
- bis(bromanyl) ethyl phosphate
- benzimidazol-1-yl(tripropyl)silane
