2-azanyl-4-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)N)C(=O)N
InChI
InChI=1S/C8H7F3N2O/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H2,13,14)
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-(2-ethenylphenyl)pyridine
- 3,9-bis(chloranyl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 4-(dimethylamino)-1-phenyl-pyrrolidin-2-one
- benzo[f][2]benzofuran-1,3-dione
- 9-chloranylanthracene
- (3-tert-butyl-4-oxidanyl-phenyl) ethanoate
- N2-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-ol
- 2-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
- 10-methylacridin-9-one
