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2,3-dihydro-1,4-benzoxazin-4-yl-[4-oxidanyl-3-(trifluoromethyl)phenyl]methanone
2,3-dihydro-1,4-benzoxazin-4-yl-[4-oxidanyl-3-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)O)C(F)(F)F
Isomeric SMILES
C1COC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)O)C(F)(F)F
InChI
InChI=1S/C16H12F3NO3/c17-16(18,19)11-9-10(5-6-13(11)21)15(22)20-7-8-23-14-4-2-1-3-12(14)20/h1-6,9,21H,7-8H2
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
- 4a-methyl-1-[3-(trifluoromethyl)phenyl]-3,4,6,7-tetrahydroquinoline-2,5-dione
- methyl-[3-[[2-methyl-1-(2-methylpropanoyloxy)propoxy]carbonylamino]propyl]phosphinic acid
- 6-(4-hydroxyphenyl)-2-morpholin-4-yl-chromen-4-one
- (E)-3-[4-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide
- (1S,3S,4R,5R)-2-(6-azanyl-2-methylsulfanyl-purin-9-yl)-5-(hydroxymethyl)bicyclo[3.1.0]hexane-3,4-diol
- 5-(furan-2-yl)-N-methyl-3-(1,3-thiazol-5-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
- methyl (3S)-5-(5-azanylpyridin-2-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- 5-[(4-azanylpiperidin-1-yl)methyl]-N-pyridin-4-yl-pyrrolo[2,1-f][1,2,4]triazin-4-amine
- (3'R,5'R,8'aR)-3'-[(2S)-but-3-en-2-yl]-5'-prop-1-en-2-yl-spiro[1,3-dithiane-2,7'-2,3,5,6,8,8a-hexahydro-1H-indolizine]
- 2-chloranyl-3-(2-ethenylcyclopentyl)pyridine; cyclopentane; iron(2+)
