1,2-bis(fluoranyl)ethyl (3-methyl-2,5,6-trinitro-phenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])OC(=O)OC(CF)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1[N+](=O)[O-])OC(=O)OC(CF)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7F2N3O9/c1-4-2-5(13(17)18)8(15(21)22)9(7(4)14(19)20)24-10(16)23-6(12)3-11/h2,6H,3H2,1H3
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
- N,N-dimethyl-1-[[2-methyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamine
- (2-ethyl-4-nitro-phenyl) [1,1,2,2,4,4,5,5,6,6,6-undecakis(fluoranyl)-3,3-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]hexyl] carbonate
- N,N-dimethyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine
- (4-methyl-3,5-dinitro-phenyl) 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl carbonate
- 2-methyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-7-ol
- 1,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol
- fluoranylmethyl (5-methyl-2,3-dinitro-phenyl) carbonate
- (2-butan-2-yl-4,6-dinitro-phenyl) [1,1,2,2,3,4,4,5,6,6,7,8,8,8-tetradecakis(fluoranyl)-3,5,7-tris(trifluoromethyl)octyl] carbonate
- (2,4,5-trinitrophenyl) 2,2,2-tris(fluoranyl)ethyl carbonate
- 2-methyl-7-(oxiran-2-ylmethoxy)-4-phenyl-3,4-dihydro-1H-isoquinoline
