N-[4-(trifluoromethyl)phenyl]nitramide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)N[N+](=O)[O-]
InChI
InChI=1S/C7H5F3N2O2/c8-7(9,10)5-1-3-6(4-2-5)11-12(13)14/h1-4,11H
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-propan-2-yl-N-[2,3,5,6-tetrakis(chloranyl)phenyl]nitramide
- N-[2,3,5,6-tetrakis(chloranyl)-4-nitro-phenyl]nitramide
- N-(3-bromophenyl)nitramide
- N-(4-methylsulfonylphenyl)nitramide
- N-[3,5-bis(chloranyl)-4-nitramido-phenyl]ethanamide
- N-nitro-N-[2,3,5,6-tetrakis(chloranyl)phenyl]ethanamide
- 1-(3,4-dihydronaphthalen-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine
- 1-(8,9-dihydro-7H-benzo[7]annulen-6-ylmethyl)-4-(2-methoxyphenyl)piperazine
- 1-methoxyinden-1-ol
- 5,6-dimethoxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol
