diethyl 2-(2-nitroethyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(CC[N+](=O)[O-])C(=O)OCC
Isomeric SMILES
CCOC(=O)CC(CC[N+](=O)[O-])C(=O)OCC
InChI
InChI=1S/C10H17NO6/c1-3-16-9(12)7-8(5-6-11(14)15)10(13)17-4-2/h8H,3-7H2,1-2H3
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
- ethyl 4-methyl-5-oxidanylidene-hexanoate
- 2,4,6-trimethyl-1,3,5-triphenyl-1,3,5,2,4,6-triazatriborinane
- 7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- [2-[(4-chlorophenyl)amino]-6-methyl-quinolin-4-yl]-piperidin-2-yl-methanol
- [2-[(4-chlorophenyl)amino]quinolin-4-yl]-piperidin-2-yl-methanol
- 2,6-dimethoxy-N,N-dimethyl-pyrimidine-4-carboxamide
- 2-(3-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole
- 8-oxidanylidene-6-phenyl-9-oxaspiro[4.4]nonane-7-carboxamide
- 3-(4-ethoxyphenyl)propanoic acid
- 1-(3H-1,2-benzodioxol-5-yl)-N-phenyl-methanimine
