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N-[(4-methoxyphenyl)methyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
N-[(4-methoxyphenyl)methyl]-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)CON2C3=C(C=CC(=C3)C(F)(F)F)N=N2
InChI
InChI=1S/C17H15F3N4O3/c1-26-13-5-2-11(3-6-13)9-21-16(25)10-27-24-15-8-12(17(18,19)20)4-7-14(15)22-23-24/h2-8H,9-10H2,1H3,(H,21,25)
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
- methyl 4-[(2-methoxyphenyl)methylcarbamoyl]benzoate
- N-(3-methylphenyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- N-naphthalen-2-yl-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
- [(2S)-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]propan-2-yl] 2-phenoxyethanoate
- 6-methyl-3-(naphthalen-1-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- N-(3-methylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide
- methyl 5-methyl-3-[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(2-methoxy-4-nitro-phenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
- N-(4-ethylphenyl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide
