2,4,4-trimethylcyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CCC(C1=O)(C)C
Isomeric SMILES
CC1C(=O)CCC(C1=O)(C)C
InChI
InChI=1S/C9H14O2/c1-6-7(10)4-5-9(2,3)8(6)11/h6H,4-5H2,1-3H3
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-prop-2-enylcyclopentane-1,3-dione
- 4-prop-2-enylcyclohexane-1,3-dione
- [3-(2-oxidanylidenepropyl)cyclohexen-1-yl] ethanoate
- diethyl 2-[2-(phenylcarbonyloxy)hexylidene]propanedioate
- diethyl 2-[(E)-hex-2-enylidene]propanedioate
- [(Z)-3-ethoxycarbonyl-2-oxidanylidene-non-3-en-5-yl] benzoate
- [(E)-1-ethoxy-1-oxidanylidene-oct-2-en-4-yl] benzoate
- tetradecanedioyl dichloride
- (Z)-ethoxyimino-(1-methoxy-2-methoxycarbonyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium
- (Z)-(1-methoxy-2-methoxycarbonyl-3-methyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-propan-2-yloxyimino-azanium
