2-methoxy-3-methyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC1OC
Isomeric SMILES
CC1=CC(=O)OC1OC
InChI
InChI=1S/C6H8O3/c1-4-3-5(7)9-6(4)8-2/h3,6H,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
- 3-chloranyl-2-methoxy-1,2-dihydropyrrol-5-one
- N-[3-(2-azanylethyl)-7-methoxy-1H-indol-5-yl]ethanamide hydrochloride
- 4-[[3-(2-azanylethyl)-7-methoxy-1H-indol-5-yl]amino]-4-oxidanylidene-butanoic acid hydrochloride
- 2-(2-diethylaminoethylsulfanyl)-6-methyl-1H-pyrimidin-4-one
- 2-(2-diethylaminoethylsulfanyl)-6-methyl-1H-pyrimidin-4-one dihydrochloride
- 1-butoxy-3-piperazin-1-yl-propan-2-ol
- 1-methoxy-3-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]propan-2-ol
- (E)-2-cyano-2-diazonio-1-(methylamino)ethenolate
- (E)-1-cyano-2-(methylamino)-2-oxidanyl-ethenediazonium
- 9,9-bis(bromanyl)-3-ethyl-2,6-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-4-one
