3-ethoxy-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)OC1
Isomeric SMILES
CCOC1=CC(=O)OC1
InChI
InChI=1S/C6H8O3/c1-2-8-5-3-6(7)9-4-5/h3H,2,4H2,1H3
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
- [(E)-3-oxidanylidenebut-1-enyl] ethanoate
- (2E)-2-(oxidanylmethylidene)hexanal
- 6-chloranyl-4-oxidanyl-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one
- (3Z)-3-(1-chloranyl-2-methoxy-ethylidene)-4-ethenyl-2-ethoxy-1,2$l^{5}-oxaphospholane 2-oxide
- methyl 2-chloranyl-4-fluoranyl-5-methylsulfonyl-benzoate
- 2-chloranyl-2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)ethanone
- 11-chloranyl-9-methyl-10H-indolo[3,2-b]quinoline
- 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purine chloride
- 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-7H-purine
- 1-tert-butylsulfinyl-2-chloranyl-naphthalene
