diethyl 2-nitrobutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C(=O)OCC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CC(C(=O)OCC)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO6/c1-3-14-7(10)5-6(9(12)13)8(11)15-4-2/h6H,3-5H2,1-2H3
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
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(fluoranylmethoxyimino)ethanoic acid
- ethyl (2R,3S)-3-(phenylcarbonyl)aziridine-2-carboxylate
- 2-(3-oxidanylpropyl)-1H-indole-5-carboxylic acid
- dilithium tetrakis(chloranyl)copper(2-)
- 6-cyclohexyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
- 4,6-dimethyl-1-thiophen-2-yl-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one
- methyl (E)-6-ethanoyl-8-oxidanylidene-non-5-enoate
- 2-[2-(4-methoxyphenyl)phenyl]oxirane
- (3R,4R)-4-ethyl-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
- 6-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
