2,4-dimethylcyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C(C1=O)C
Isomeric SMILES
CC1CCC(=O)C(C1=O)C
InChI
InChI=1S/C8H12O2/c1-5-3-4-7(9)6(2)8(5)10/h5-6H,3-4H2,1-2H3
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
- (3aR,4R,6R,6aS)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3a,4,6,6a-tetrahydro-3H-furo[3,4-d][1,3]oxazol-2-one
- 2,7-diphenyl-2,7-bis(2-phenylethynyl)-1,3,6,8-tetrathiecane
- (phenylmethyl) 4-[2-methoxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-phenyl]carbonyloxy-3,6-dimethyl-2-oxidanyl-benzoate
- 2-methyl-4-[(11S)-11-oxidanyl-11-[(2S,5R)-5-[(1R)-1-oxidanylpentadecyl]oxolan-2-yl]undecyl]-2H-furan-5-one
- tert-butyl 6-methoxy-1-(1-methoxy-3-oxidanyl-1-oxidanylidene-pent-4-en-2-yl)-9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylate
- 4-chloranyl-N-[2-[2-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
- (5aR,8aR,9R)-5-[2-(4-chlorophenyl)prop-2-enoxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- N-[1-[(2-chlorophenyl)methyl-ethanoyl-amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-piperidin-1-ylpiperazin-1-yl)ethanamide
- (2R,3R,4S,5S,6S)-8-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]-3,5-bis[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-octanal
- 3-[3-[4-(1,3-benzodioxol-5-yloxy)butyl-methyl-amino]propyl]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one
