dimethyl 1,3-benzodioxole-2,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(OC2=CC=CC=C2O1)C(=O)OC
Isomeric SMILES
COC(=O)C1(OC2=CC=CC=C2O1)C(=O)OC
InChI
InChI=1S/C11H10O6/c1-14-9(12)11(10(13)15-2)16-7-5-3-4-6-8(7)17-11/h3-6H,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-(2-dimethylaminoethyloxy)phenyl]ethanal
- trimethyl-[4-(2-oxidanylideneethyl)phenyl]carbonyl-azanium
- sulfane; thulium(3+)
- hafnium(4+); sulfane
- sulfane; terbium(3+)
- erbium(3+); sulfane
- 2-methanidylpropan-2-ylbenzene; oxidanidyl(oxidanylidene)alumane; zirconium(4+)
- 2,4-diphenyl-1-prop-2-ynyl-4,5-dihydropyrimidin-6-one
- methyl 2-[2,6-bis(chloranyl)pyridin-4-yl]-4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate
- 2-[2,6-bis(chloranyl)pyridin-4-yl]-4,5-diethyl-1-prop-2-ynyl-4,5-dihydropyrimidin-6-one
