1-(furan-2-yl)-N-[4-(trifluoromethyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=NC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=COC(=C1)C=NC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C12H8F3NO/c13-12(14,15)9-3-5-10(6-4-9)16-8-11-2-1-7-17-11/h1-8H
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
- 3-[(4-chloranyl-3-methyl-phenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- N-[bis(fluoranyl)methyl]-4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide
- ethyl 2-[2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanoylamino]benzoate
- N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)thiophene-2-carboxamide
- 1-thiophen-2-yl-N-[4-(trifluoromethyloxy)phenyl]methanimine
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2,3-dimethyl-benzamide
- 4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one
- N-(3,4-dichlorophenyl)-3-(diethylsulfamoyl)benzamide
- 4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one
- ethyl 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
