dimethyl 2,5-dimethoxybenzene-1,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)OC)OC)C(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)OC)OC)C(=O)OC
InChI
InChI=1S/C12H14O6/c1-15-9-5-8(12(14)18-4)10(16-2)6-7(9)11(13)17-3/h5-6H,1-4H3
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
- prop-1-en-2-yl 2-(phenylmethoxycarbonylamino)ethanoate
- prop-1-en-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
- tert-butyl N-[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- 2,2-dimethylpropanoyloxymethyl 6-chloranyl-6-iodanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2E,4E,8Z,10E,12E)-N-(2-methyl-2-oxidanyl-propyl)tetradeca-2,4,8,10,12-pentaenamide
- (2E,4E,8Z,11E)-N-(2-methyl-2-oxidanyl-propyl)tetradeca-2,4,8,11-tetraenamide
- 2,2-dimethylpropanoyloxymethyl (2S,5R,6S)-6-chloranyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (3,3,5,5-tetramethyl-4-prop-1-en-2-yl-cyclohexyl)methanol
- (2S)-2-[2,5-bis(oxidanyl)phenyl]-6-methoxy-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 3,3,5,5-tetramethyl-4-prop-1-en-2-yl-cyclohexane-1-carbaldehyde
