diethyl 2-(1-nitroethyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(C)[N+](=O)[O-])C(=O)OCC
Isomeric SMILES
CCOC(=O)CC(C(C)[N+](=O)[O-])C(=O)OCC
InChI
InChI=1S/C10H17NO6/c1-4-16-9(12)6-8(7(3)11(14)15)10(13)17-5-2/h7-8H,4-6H2,1-3H3
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-azanyl-2-methyl-4-(phenylmethylsulfanyl)butanoic acid
- (4E)-4-(azanylmethylidene)isochromene-1,3-dione
- 4-(4-methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)aniline
- 2-chloranyl-3,6-bis(fluoranyl)-4-oxidanyl-benzoic acid
- 6-chloranyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one
- 6-chloranyl-2-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one
- 2-chloranylthieno[3,2-d]pyrimidine
- 6-bromanyl-2-methylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-chloranyl-7-iodanyl-5H-pyrrolo[3,2-d]pyrimidine
- 6,8-bis(bromanyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
