N-oxidanyl-2-(trifluoromethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NO)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NO)C(F)(F)F
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)6-4-2-1-3-5(6)7(13)12-14/h1-4,14H,(H,12,13)
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
- 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-fluorophenyl)butanamide
- N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide
- 1-(3-methoxyphenyl)-3-(4-naphthalen-1-yl-1,3-thiazol-2-yl)urea
- N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide
- propan-2-yl 4-chloranyl-3-[2-[[5-[[(3-methylphenyl)carbonylamino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide
- 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-methyl-N-(phenylmethyl)ethanamide
- [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate
- methyl 4-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate
- N-(tert-butylcarbamoyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide
