dimethyl 2-nitropentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCC(C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO6/c1-13-6(9)4-3-5(8(11)12)7(10)14-2/h5H,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
- diethoxyphosphorylcyclohexane
- 1-(2-methoxyphenyl)-3,3-dimethyl-butan-2-one
- 1-diethoxyphosphoryl-4-fluoranyl-benzene
- 1-(2,6-dimethylphenyl)propan-2-one
- 3,3-dimethyl-1-(2-nitrophenyl)butan-2-one
- 1,2,2-tris(fluoranyl)ethenylsulfanylbenzene
- 2-chloranyl-2,3,3-tris(fluoranyl)cyclobutane-1-carbonitrile
- ethanoyl dodecaneperoxoate
- butanoyl dodecaneperoxoate
- hexanoyl dodecaneperoxoate
