4-methyl-2H-furan-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC1=O
Isomeric SMILES
CC1=CCOC1=O
InChI
InChI=1S/C5H6O2/c1-4-2-3-7-5(4)6/h2H,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-dimethylaminoethyl-(4-ethoxyphenyl)azanium chloride
- N-(4-ethoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine
- 1-[2,2-bis(chloranyl)-1-(4-ethoxyphenyl)cyclopropyl]-4-ethoxy-benzene
- N',N'-dibutyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
- 3-(4-methylpiperazin-1-yl)propyl 5-chloranyl-3-methyl-1,2-thiazole-4-carboxylate
- 2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoic acid
- 2-(5-methoxy-1-benzofuran-3-yl)ethylazanium chloride
- 2-(5-methoxy-1-benzofuran-3-yl)ethanamine
- 10-[dimethyl-(phenylmethyl)azaniumyl]decyl-dimethyl-(phenylmethyl)azanium dibromide
- 10-[dimethyl-(phenylmethyl)azaniumyl]decyl-dimethyl-(phenylmethyl)azanium
