diethyl 2-nitropropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)OCC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(C(=O)OCC)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO6/c1-3-13-6(9)5(8(11)12)7(10)14-4-2/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-fluorophenyl)-(4-nitrophenyl)methanone
- 3-dodecylsulfanylpropan-1-amine
- 4-(4-methoxyphenyl)butan-1-ol
- 1,1-bis(oxidanylidene)-4-(2-sulfosulfanylethylamino)thiane
- 5-methylsulfanyl-2H-1,2,3,4-tetrazole
- 2-azanyl-5-nitro-benzamide
- 6H-pyrido[4,3-b]carbazole
- 1-(1,2-dihydroacenaphthylen-5-yl)ethanone
- 1,3-bis(2-methoxyphenoxy)propan-2-ol
- 2-[5,6-bis(chloranyl)-2-methyl-benzimidazol-1-yl]ethyl ethanoate
