N-phosphoroso-3-(trifluoromethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NP=O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NP=O)C(F)(F)F
InChI
InChI=1S/C7H5F3NOP/c8-7(9,10)5-2-1-3-6(4-5)11-13-12/h1-4H,(H,11,12)
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
- [3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl] N-methylcarbamate
- 4-(phosphorosoamino)benzenecarbonitrile dichloride
- [3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl] N-cyclohexylcarbamate
- 4-(phosphorosoamino)benzenecarbonitrile
- 4-[bis(azanyl)phosphorylamino]benzenecarbonitrile
- [3-[[methyl-(phenylmethyl)carbamoyl]amino]phenyl] N-(phenylmethyl)carbamate
- N-bis(azanyl)phosphoryl-3-(trifluoromethyl)aniline
- (3-isocyanatophenyl) N-methylcarbamate
- 9,9,9-tris(chloranyl)nonyl methanoate
- methyl 2-(2-chloranylethanoylamino)-3-methyl-benzoate
