[2-nitro-2-[4-(trifluoromethyl)phenyl]ethyl] nitrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C(CO[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C9H7F3N2O5/c10-9(11,12)7-3-1-6(2-4-7)8(13(15)16)5-19-14(17)18/h1-4,8H,5H2
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-bromanyl-1-methoxy-4-(phenylmethyl)benzene
- 1-[3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]-3-oxidanyl-propan-2-one
- 3-[methyl-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boranyl]oxypropyl ethanoate
- (2S,3R)-3-methoxycarbonyl-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl 2-dimethoxyphosphoryl-3-oxidanylidene-octanoate
- [(1S,4R)-4-(diethoxyphosphorylamino)cyclopent-2-en-1-yl] ethanoate
- (Z)-2-dimethoxyphosphoryl-1-methoxy-1-oxidanyl-oct-1-en-3-one
- methyl (1S,4R,5S,6R)-5,6-bis(oxidanyl)-3-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-7-ene-5-carboxylate
- ethyl (1S,2R)-1-diethoxyphosphoryl-2-(hydroxymethyl)cyclopropane-1-carboxylate
- 3-(3-fluorophenyl)-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
