4-butanoyl-5-oxidanyl-furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(OCC1=O)O
Isomeric SMILES
CCCC(=O)C1=C(OCC1=O)O
InChI
InChI=1S/C8H10O4/c1-2-3-5(9)7-6(10)4-12-8(7)11/h11H,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
- 2H-[1,2,3]triazolo[4,5-h]quinoline
- 5-(2-methyl-1,3-dioxolan-2-yl)pent-1-en-3-one
- 2-prop-2-enoxybut-3-enyl ethanoate
- methyl (2E)-2-(4-ethyloxolan-2-ylidene)ethanoate
- [(1S,2R)-2-methyl-4-oxidanylidene-cyclopentyl]methyl ethanoate
- (1R)-1-(methylamino)-7-oxidanyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one
- (1R,2R,5R)-1-methyl-5-prop-1-en-2-yl-cyclohexane-1,2-diol
- 2-[15-[2,4,6-tris(iodanyl)phenoxy]pentadecanoyloxy]ethyl 15-[2,4,6-tris(iodanyl)phenoxy]pentadecanoate
- [(3E)-3-methylhexa-1,3,5-trien-2-yl]benzene
- (1R)-2,2-dimethyl-1-thiophen-2-yl-propan-1-ol
