4,4-dimethylcyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(=O)CC1=O)C
Isomeric SMILES
CC1(CCC(=O)CC1=O)C
InChI
InChI=1S/C8H12O2/c1-8(2)4-3-6(9)5-7(8)10/h3-5H2,1-2H3
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
- 2,2,4,4,6,6,8,8-octakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,2-dimethylpentan-3-one
- 5-oxidanyl-4H-naphtho[2,3-f]quinoline-6,7,12-trione
- diethyl 2-ethanoylpropanedioate
- 1,2,3-tris(bromanyl)-5-fluoranyl-benzene
- 1-phenylpentane-1,4-dione
- N-(2-methylpropyl)aniline
- 1-bromanyl-4-propyl-benzene
- 2-methylpent-3-yn-2-ol
- 2-methylpropyl thiocyanate
