4-ethyl-2-methyl-cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(=O)C(C1=O)C
Isomeric SMILES
CCC1CC(=O)C(C1=O)C
InChI
InChI=1S/C8H12O2/c1-3-6-4-7(9)5(2)8(6)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
- 4-[5-(3-nitrophenyl)-1,2,3,4-tetrazol-2-yl]benzoic acid
- 5-(hydroxymethyl)-3-oxidanyl-cyclohex-2-en-1-one
- 4-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-1,2,3,4-tetrazol-2-yl]benzoic acid
- ethyl (E)-4-phenylmethoxybut-2-enoate
- 4-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]benzoic acid
- dimethyl 2,6-bis(4-methylphenyl)-4-oxidanylidene-1-(phenylmethyl)piperidine-3,5-dicarboxylate
- 4-[5-(furan-2-yl)-1,2,3,4-tetrazol-2-yl]benzoic acid
- 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium
- 2-phenyl-5-thiophen-2-yl-1,2,3,4-tetrazole
- 4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)benzoic acid
