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2-[7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanoic acid
2-[7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(CN1CC(=O)O)C=C(C=C2)OC(F)(F)F
Isomeric SMILES
C1COC2=C(CN1CC(=O)O)C=C(C=C2)OC(F)(F)F
InChI
InChI=1S/C12H12F3NO4/c13-12(14,15)20-9-1-2-10-8(5-9)6-16(3-4-19-10)7-11(17)18/h1-2,5H,3-4,6-7H2,(H,17,18)
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
- silver; 4-ethylpyridine-3-carboxylic acid; nitric acid
- (2E)-4-[(3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-[(Z)-3-(4-hydroxyphenyl)-1-oxidanyl-prop-2-enylidene]-5-oxidanyl-cyclopentane-1,3-dione
- (5E)-2-[(3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-[(E)-3-(4-hydroxyphenyl)-1-oxidanyl-prop-2-enylidene]-3,4-bis(oxidanyl)cyclopentan-1-one
- (E)-but-2-enedioic acid; 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-methyl-phenol
- [3-methoxy-4-[2,2,4-trimethyl-5-[(2-methyl-5-nitro-phenoxy)methyl]-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] 3,3,3-tris(fluoranyl)propane-1-sulfonate
- [3-methoxy-4-[2,2,4-trimethyl-5-[(2-methyl-5-nitro-phenoxy)methyl]-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] methanesulfonate
- [6-(2-methoxy-4-propylsulfonyloxy-phenyl)-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-5-yl]methyl 4-methylbenzoate
- [3-methoxy-4-[5-[[(2-methoxyphenyl)amino]methyl]-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] 3,3,3-tris(fluoranyl)propane-1-sulfonate
- [3-methoxy-4-[5-[[(2-methoxyphenyl)amino]methyl]-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] 2-methylpropane-1-sulfonate
- (4-cyclobutylpiperazin-1-yl)-[6-(oxolan-3-yl)-6-azaspiro[2.5]octan-2-yl]methanone
