2,5-dimethylpyran-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=CO1)C
Isomeric SMILES
CC1=CC(=O)C(=CO1)C
InChI
InChI=1S/C7H8O2/c1-5-4-9-6(2)3-7(5)8/h3-4H,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
- 4-tert-butyl-2,6-diphenyl-phenol
- 4-bromanyl-2-nitro-1-phenyl-benzene
- (4bR,8aR)-4b,8,8-trimethyl-2-propan-2-yl-6,7,9,10-tetrahydro-5H-phenanthrene-3,4,8a-triol
- diethyl 2-(6-methoxynaphthalen-2-yl)propanedioate
- tert-butyl (4,6-dimethylpyridin-2-yl)sulfanylmethanoate
- bis(4-bromophenyl) carbonate
- methyl (2-methylphenyl) carbonate
- 4-methyl-3-oxidanyl-cyclohex-2-en-1-one
- (1R,3R,4S)-4-[[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methyldisulfanyl]methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol
- [(E,2R,3S,4R)-2,3,4-triacetyloxy-6-[(4-methoxyphenyl)diazenyl]hex-5-enyl] ethanoate
