dimethyl 4-nitrooctanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC(CCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCCC(CCC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H17NO6/c1-16-9(12)5-3-4-8(11(14)15)6-7-10(13)17-2/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
- 5-phenylmethoxy-1H-indole-2-carbaldehyde
- 2,2-dimethyl-5-[(E)-3-(1H-pyrrol-2-yl)prop-2-enylidene]-1,3-dioxane-4,6-dione
- N6,N6-diethyl-4-methoxy-pyridine-2,6-dicarboxamide
- ethyl 2-(2-methoxyphenyl)-1,3-oxazole-5-carboxylate
- tert-butyl N-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]carbamate
- (6Z)-6-(3-methyl-2-pyridin-2-yl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one
- 2-[[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- 5-azanyl-3-(4-fluorophenyl)-N-methyl-1,2,4-triazole-1-carbothioamide
- 1-phenylmethoxybut-3-en-2-yl N-diazocarbamate
- ethyl 2-(2-oxidanylidene-1H-pyrido[2,3-b]pyrazin-3-yl)propanoate
