3,5-diethoxy-2,6-dinitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(N=C1[N+](=O)[O-])[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=CC(=C(N=C1[N+](=O)[O-])[N+](=O)[O-])OCC
InChI
InChI=1S/C9H11N3O6/c1-3-17-6-5-7(18-4-2)9(12(15)16)10-8(6)11(13)14/h5H,3-4H2,1-2H3
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
- 4-chloranyl-4-(chloromethyl)piperidine-2,6-dione
- 2-(4,5-dihydroimidazol-1-yl)nonadecan-2-ol
- 7-nitro-2H-indeno[2,1-c]pyridine
- 1-azanyl-5-methyl-4-(4-methylphenyl)-3-phenyl-imidazol-2-one
- 2,3-dimethyl-4-phenyl-cyclohexa-1,3-dien-1-amine
- 1-nitro-2H-indeno[2,1-c]pyridine
- 2-methyl-4-(4-methylphenyl)-3,5-diphenyl-2H-imidazol-1-amine
- 5-(5H-chromeno[2,3-b]pyridin-7-yl)-4-oxidanylidene-hexanoic acid
- ethyl 5-(5H-chromeno[2,3-b]pyridin-7-yl)-5-cyano-4-oxidanylidene-pentanoate
- (E)-but-2-enedioic acid; 3-(5H-chromeno[2,3-b]pyridin-7-yl)-5-(dimethylamino)pentan-2-one
