2,3,5,6-tetramethoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(N=C1OC)OC)OC
Isomeric SMILES
COC1=CC(=C(N=C1OC)OC)OC
InChI
InChI=1S/C9H13NO4/c1-11-6-5-7(12-2)9(14-4)10-8(6)13-3/h5H,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
- N-ethyl-N-pyridin-2-yl-pyridin-2-amine
- 4-(2-hydroxyethyloxy)-1-oxidanidyl-pyridin-1-ium-2-carboxylic acid
- 3-ethoxy-4,5-dimethoxy-1-oxidanidyl-pyridin-1-ium
- dimethyl-(5-nitropyridin-2-yl)imino-$l^{4}-sulfane
- N-(5-azanylpyridin-2-yl)-N-nitro-nitramide
- dimethyl-(3-nitropyridin-2-yl)imino-$l^{4}-sulfane
- N-(3-azanylpyridin-2-yl)-N-nitro-nitramide
- (2E)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)imidazo[4,5-b]pyridine
- N-(4-azanylpyridin-2-yl)-N-nitro-nitramide
- 4-(3-fluoranylpropoxy)pyridine-2-carboxylic acid
