2-azanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)CN)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)CN)C(F)(F)F
InChI
InChI=1S/C9H9F3N2O/c10-9(11,12)6-2-1-3-7(4-6)14-8(15)5-13/h1-4H,5,13H2,(H,14,15)
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-4-(3-phenyl-1H-pyrazol-5-yl)aniline
- 4-fluoranyl-N-[4-[2,3,5,6-tetrakis(fluoranyl)-4-[4-[(4-fluorophenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide
- methyl 3-(3-nitro-5-oxidanylidene-4,6,7,8-tetrahydrothieno[3,2-b]azepin-2-yl)propanoate
- 4,7,7-trimethyl-2-[(2-nitrophenyl)iminomethyl]bicyclo[2.2.1]heptan-3-one
- 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(4-phenylphenyl)ethanamide
- 3-nitro-5-pyridin-3-yl-1,2-dihydro-2,3,4-benzotriazepine
- 4-[(4-bromophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione
- 1-[(3,4-dichlorophenyl)sulfamoyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- N-(indeno[1,2-b]quinoxalin-11-ylideneamino)ethanamide
- 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfonyl-phenol
