2-methoxycyclohex-2-ene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)CCC1=O
Isomeric SMILES
COC1=CC(=O)CCC1=O
InChI
InChI=1S/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h4H,2-3H2,1H3
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
- 1-methoxy-4-[(3S)-2-methylpentan-3-yl]benzene
- 1-chloranyl-4-[(E)-prop-1-enyl]benzene
- (3-chloranyl-6-bicyclo[3.2.1]oct-3-enyl) methanoate
- ethyl (5-methoxy-2-methyl-pyridin-4-yl) carbonate; ethyl 2-(5-methoxy-2-methyl-pyridin-4-yl)ethanoate
- ethyl (5-methoxy-2-methyl-pyridin-4-yl) carbonate
- ethyl 2-(5-methoxy-2-methyl-pyridin-4-yl)ethanoate
- (2R,3R)-2-(2,4-dimethoxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-ol
- 2-(2-chloranyl-2-phenyl-ethyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- 2-[(1-chloranylcyclohexyl)methyl]-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- 8,8-diethoxy-4,6-dimethyl-7-phenyl-bicyclo[3.2.1]oct-3-en-3-ol
