2,5-dimethoxy-3,6-dinitro-terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1C(=O)O)[N+](=O)[O-])OC)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C(=C1C(=O)O)[N+](=O)[O-])OC)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O10/c1-21-7-3(9(13)14)6(12(19)20)8(22-2)4(10(15)16)5(7)11(17)18/h1-2H3,(H,13,14)(H,15,16)
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
- 2,5-bis[chloranyl(ethanoyl)amino]-3,6-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide
- 5,10-dimethoxy-2-(methoxymethyl)-3,8-dimethyl-pyrimido[4,5-g]quinazoline-4,9-dione
- N-[5,10-dimethoxy-7-methyl-4,9-bis(oxidanylidene)-1,6-dihydropyrimido[4,5-g]quinazolin-2-yl]-2-phenoxy-ethanamide
- 2-(bromomethyl)-5,10-dimethoxy-3,8-dimethyl-pyrimido[4,5-g]quinazoline-4,9-dione
- 2,5-bis[ethanoyl(phenoxy)amino]-3,6-dimethoxy-benzene-1,4-dicarboxamide
- cyclohexa-2,5-diene-1,4-dione; pyrimido[4,5-g]quinazoline
- (phenylmethyl) 8-(2-methoxyethoxymethoxy)-7-methyl-7-oxidanyl-2-phenyl-4a,6,8,8a-tetrahydro-4H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate
- (phenylmethyl) 7-methyl-7-oxidanyl-2-phenyl-8-(2-trimethylsilylethoxymethoxy)-4a,6,8,8a-tetrahydro-4H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate
- 2-(hydroxymethyl)-5-methyl-1-propoxy-piperidine-3,4,5-triol
- [1,3]dioxino[5,4-b]pyridine-5-carboxylate
