N-[bis(dimethylamino)phosphoryl]-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)P(=O)(NC1=CC=CC(=C1)C(F)(F)F)N(C)C
Isomeric SMILES
CN(C)P(=O)(NC1=CC=CC(=C1)C(F)(F)F)N(C)C
InChI
InChI=1S/C11H17F3N3OP/c1-16(2)19(18,17(3)4)15-10-7-5-6-9(8-10)11(12,13)14/h5-8H,1-4H3,(H,15,18)
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-(4-chlorophenyl)-N-[4-[4-[2-(4-chlorophenyl)ethanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]ethanamide
- 3-methyl-N-[4-(3-methylbutanoylamino)cyclohexyl]butanamide
- methyl 5-(diethylcarbamoyl)-2-[[3-[[5-(diethylcarbamoyl)-3-methoxycarbonyl-4-methyl-thiophen-2-yl]carbamoyl]phenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate
- 2-morpholin-4-yl-3-(phenylmethylidene)-N-(3,4,5-trimethoxyphenyl)cyclohexene-1-carboxamide
- N-hexylnonanamide
- 3-(4-bromophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide
- 1-(2,4-dichlorophenyl)-3-(3,4-dichlorophenyl)urea
- 3,4-dihydro-1H-isoquinolin-2-yl-(1,5-dimethylpyrazol-4-yl)methanone
- 2-(2,4-dimethoxyphenyl)-N-phenethyl-quinoline-4-carboxamide
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
