dimethyl 4-nitroheptanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(CCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCC(CCC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H15NO6/c1-15-8(11)5-3-7(10(13)14)4-6-9(12)16-2/h7H,3-6H2,1-2H3
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
- diethyl 2-cyano-3-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-pentanedioate
- 3-(phenylmethylidene)-1H-benzo[g]indol-2-one
- N-[2-(pyridin-4-ylcarbonylamino)ethyl]pyridine-3-carboxamide
- 3-nitro-N-[2-[(3-nitro-2-oxidanyl-phenyl)carbonylamino]ethyl]-2-oxidanyl-benzamide
- 2,2-bis(bromanyl)-7,7-diphenyl-cycloheptan-1-one
- 1,1,6,6-tetraphenylhexane-1,6-diol
- N,N'-di(propan-2-yl)aziridine-1-carboximidamide
- N-[3-(2,2-dimethylaziridin-1-yl)propyl]-2-methyl-propan-2-amine
- phenyl-[1-(phenylmethyl)piperidin-4-yl]methanol
- (1-methylpiperidin-4-yl)-phenyl-methanol
