dimethyl 2,5-dinitrohexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCC(C(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)C(CCC(C(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H12N2O8/c1-17-7(11)5(9(13)14)3-4-6(10(15)16)8(12)18-2/h5-6H,3-4H2,1-2H3
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
- 7-methyl-2-piperazin-1-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one; phosphoric acid
- diethyl 2,5-dinitrohexanedioate
- (Z)-but-2-enedioic acid; 7-methyl-2-piperazin-1-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one
- ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,5-dinitro-pentanoate
- 2-piperazin-1-yl-7-propan-2-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one
- diethyl 2,5-bis(bromanyl)-2,5-dinitro-hexanedioate
- N-(2-methyl-1-oxidanyl-propan-2-yl)-2-nitro-2-phenyl-ethanamide
- N,N'-bis(2-methyl-1-oxidanyl-propan-2-yl)-2,5-dinitro-hexanediamide
- 8-ethyl-2-piperazin-1-yl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one
- ethyl 4-azanyl-2-[4-(phenylmethyl)piperazin-1-yl]pyrimidine-5-carboxylate
