N-[2-(aminocarbamoyl)-3-(trifluoromethyl)phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)NC=O)C(=O)NN)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)NC=O)C(=O)NN)C(F)(F)F
InChI
InChI=1S/C9H8F3N3O2/c10-9(11,12)5-2-1-3-6(14-4-16)7(5)8(17)15-13/h1-4H,13H2,(H,14,16)(H,15,17)
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-[[5-[5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N4-phenylbenzene-1,4-dicarboxamide
- methyl 5-(1,2-benzoxazol-3-yl)furan-2-carboxylate
- cesium tris(fluoranyl)zinc(1-)
- potassium; hexakis(fluoranyl)silicon(2-); hydron
- azanium cesium hexakis(fluoranyl)silicon(2-)
- potassium; hexakis(fluoranyl)silicon(2-); rubidium(1+)
- dipotassium tetrakis(fluoranyl)zinc(2-)
- cesium lithium hexakis(fluoranyl)silicon(2-)
- 2-phenyl-1H-imidazole; phosphoric acid
