4-[2-nitro-4-(trifluoromethyl)phenoxy]benzohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NN)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)NN)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H10F3N3O4/c15-14(16,17)9-3-6-12(11(7-9)20(22)23)24-10-4-1-8(2-5-10)13(21)19-18/h1-7H,18H2,(H,19,21)
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-[4-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide
- [C-methylsulfanyl-N-[(phenylmethylidene)amino]carbonimidoyl]azanium
- 4-chloranyl-2-nitro-N-phenethyl-benzenesulfonamide
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-6-fluoranyl-benzoic acid
- 1-methyl-3-[5-(trifluoromethyl)thieno[3,2-b]pyridin-6-yl]urea
- 2,6-bis(chloranyl)-N-[(4-methylsulfonylphenyl)methyl]-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
- methyl 2,6-dimorpholin-4-ylpyrimidine-4-carboxylate
- N-(1-ethanoyl-2,3-dihydroindol-7-yl)-2,2-diphenyl-ethanamide
- N-(1-methylpiperidin-4-yl)-N-(1-phenethylpiperidin-4-yl)-4-phenyl-benzamide
- 8-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
