2-(2,2-dinitropropyl)-4,4-dinitro-pentanoate
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Canonical SMILES:
CC(CC(CC(C)([N+](=O)[O-])[N+](=O)[O-])C(=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(CC(CC(C)([N+](=O)[O-])[N+](=O)[O-])C(=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H12N4O10/c1-7(9(15)16,10(17)18)3-5(6(13)14)4-8(2,11(19)20)12(21)22/h5H,3-4H2,1-2H3,(H,13,14)/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-(2,2-dinitropropyl)-4,4-dinitro-pentanoic acid
- bis(phenylmethyl) 3-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(tetradecanoylamino)oxan-2-yl]oxypentanedioate
- lead; pentanedial
- 4-oxidanylidene-4-phenylmethoxy-2,3-di(tetradecanoyloxy)butanoic acid
- benzo[b][1]benzazepine-11-carboxamide hydrate
- bis(phenylmethyl) 3-[3-(8-benzamidooctanoylamino)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxypentanedioate
- 2-[bis(2-tert-butyl-4-oxidanyl-phenyl)methoxycarbonyl]hexanoate
- 2-[bis(2-tert-butyl-4-oxidanyl-phenyl)methoxycarbonyl]hexanoic acid
- (4-ethoxy-2-oxidanyl-butyl) prop-2-enoate
- tridodecyl(2-hydroxyethyl)azanium bromide

