2-ethyl-3,5-dinitro-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CC[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC(C(CC[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H12N2O6/c1-2-5(7(10)11)6(9(14)15)3-4-8(12)13/h5-6H,2-4H2,1H3,(H,10,11)/p-1
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
- 2-ethyl-3,5-dinitro-pentanoic acid
- 2-(1,2,2-trinitroethyl)hexanedioate
- 2-(1,2,2-trinitroethyl)hexanedioic acid
- 6-diazo-1,2-dinitro-cyclohexa-1,3-diene
- isocyanatobenzene; 1-isocyanatododecane
- nitrosyl bromide; ruthenium(2+)
- 1-azido-2,3-dinitro-benzene; lead
- nitrosyl chloride; rhodium(2+)
- 3,3-dimethylhexan-2-ol
- rhodium(2+); zirconium(2+)
