4-ethoxy-N-[2-oxidanylidene-6-(trifluoromethyl)pyran-3-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(OC2=O)C(F)(F)F
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(OC2=O)C(F)(F)F
InChI
InChI=1S/C15H12F3NO4/c1-2-22-10-5-3-9(4-6-10)13(20)19-11-7-8-12(15(16,17)18)23-14(11)21/h3-8H,2H2,1H3,(H,19,20)
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-[2-oxidanylidene-6-(trifluoromethyl)pyran-3-yl]-4-phenoxy-benzamide
- 2-(2-chlorophenyl)-3,1-benzothiazin-4-one
- N-(4-methoxyphenyl)-2-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
- (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]prop-2-enamide
- 4-chloranyl-N-(4-chlorophenyl)-2,3-dimethyl-1H-pyrazol-2-ium-5-amine
- 4-bromanyl-N-(4-chlorophenyl)-2,3-dimethyl-1H-pyrazol-2-ium-5-amine
- 2-(morpholin-4-ylmethyl)-3-phenyl-1H-pyrazolo[1,5-a]quinazolin-5-one
- 2-phenylethanoic acid; 4,4,4-tris(fluoranyl)-3-(2-phenylethanoylamino)butanoic acid
- 3-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[2-(4-methoxyphenyl)ethyl]quinazolin-4-one
- 3-(3-chloranyl-4-methoxy-phenyl)-2-(phenylmethyl)quinazolin-4-one
