4-ethoxy-2H-furan-5-one; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.CCOC1=CCOC1=O
Isomeric SMILES
CCCO.CCOC1=CCOC1=O
InChI
InChI=1S/C6H8O3.C3H8O/c1-2-8-5-3-4-9-6(5)7;1-2-3-4/h3H,2,4H2,1H3;4H,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
- [(2-chlorophenyl)-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] 4-acetamidobutanoate
- 2-(3-ethoxycarbonyl-2-oxidanylidene-pyrrolidin-3-yl)ethanoic acid
- [[2,5-bis(chloranyl)phenyl]-(3-methoxy-5-oxidanylidene-2H-furan-2-yl)methyl] pyrrolidine-2-carboxylate hydrobromide
- 2-(4-ethoxycarbonyl-5-oxidanylidene-pyrrolidin-2-yl)pentanoic acid
- (E)-6-phenyl-4-prop-2-enyl-hexadec-1-ene-1,16-diol
- (4E)-icosa-1,4-diene-7,9-diol
- oxidanyl(triphenyl)silane; oxygen(2-); vanadium(2+)
- 2-methyl-6-[(2-methylpropan-2-yl)oxy]hexanal
- non-1-yne-1,3-diol; non-8-yne-1,7-diol
- non-1-yne-1,3-diol
