3-cyclohexylhexane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(C1CCCCC1)C(=O)C
Isomeric SMILES
CC(=O)CC(C1CCCCC1)C(=O)C
InChI
InChI=1S/C12H20O2/c1-9(13)8-12(10(2)14)11-6-4-3-5-7-11/h11-12H,3-8H2,1-2H3
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-butylsulfanylphenyl)methanol
- ethyl (3S,6R)-6-ethoxy-1,2-oxazinane-3-carboxylate
- 2,4,6-trimethyl-6-(methylsulfanylmethyl)cyclohexa-2,4-dien-1-one
- 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-methoxy-N-methyl-ethanamide
- (1R,2S,4R)-1-methyl-4-propan-2-yl-2-[(Z)-prop-1-enoxy]cyclohexane
- methyl (2S)-3-methyl-2-[[(2S)-2-oxidanylpropanoyl]amino]butanoate
- (E)-2-pentyloct-2-enal
- 2-methyl-4-[(phenylmethyl)amino]-2H-furan-5-one
- (E)-1-trimethylsilyloct-4-en-1-yn-3-ol
- (3aR,8bS)-4,4-dimethyl-3a,8b-dihydro-3H-indeno[2,1-d][1,3]oxazol-2-one
