4-methylfuran-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=O)C1=O
Isomeric SMILES
CC1=COC(=O)C1=O
InChI
InChI=1S/C5H4O3/c1-3-2-8-5(7)4(3)6/h2H,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
- methyl 1-(4-methyl-5-oxidanylidene-cyclopenten-1-yl)pyrrolidine-2-carboxylate
- 3-methyl-2-piperidin-1-yl-cyclopent-2-en-1-one
- 2-(diethylamino)-5-methyl-cyclopent-2-en-1-one
- 3,5-dimethyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-one
- pyrrolidine ethanoate
- 3,4-dimethyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-one
- aluminum 2-[bis(oxidanyl)amino]ethanoate
- heptane-1,2,3,4,5,6,7-heptol; pentane-1,2,3,4,5-pentol
- 6-[1,3-bis(oxidanyl)propan-2-yloxy]-6-oxidanylidene-hexanoate
- 6-[1,3-bis(oxidanyl)propan-2-yloxy]-6-oxidanylidene-hexanoic acid
