2,4-dimethyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(=O)O1)C
Isomeric SMILES
CC1C=C(C(=O)O1)C
InChI
InChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h3,5H,1-2H3
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
- N-(2-bromanyl-4-methyl-phenyl)-1-thiophen-2-yl-methanimine
- 7-bromanyl-1,2,4-benzotriazin-3-amine
- N-methyl-5-phenyl-1H-1,2,4-triazol-3-amine
- N4-[5-(diethylamino)pentan-2-yl]-N7,N7,2-trimethyl-quinoline-4,7-diamine
- 2,4-bis(chloranyl)-N,N-dimethyl-quinolin-7-amine
- N2,N2,N4,N4,N7,N7-hexamethylquinoline-2,4,7-triamine
- 4,5-bis(trifluoromethyl)spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,1'-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane]
- 2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene]
- tris(3,3-dimethylbut-1-ynyl)phosphane
- 2-bromanyl-3-(dioxidanyl)-2,3-dimethyl-butane
