4-[2,4-dinitro-6-(trifluoromethyl)phenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H10F3N3O5/c12-11(13,14)8-5-7(16(18)19)6-9(17(20)21)10(8)15-1-3-22-4-2-15/h5-6H,1-4H2
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
- [(2S)-1-[6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
- N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R)-4-phenylpyrrolidin-2-yl]propan-2-yl]-N3-butyl-N3-methyl-benzene-1,3-dicarboxamide
- N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-propoxypyrrolidin-2-yl]propan-2-yl]-3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-5-methyl-benzamide
- 1-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)-4-oxidanyl-3-propan-2-yl-2H-pyrrol-5-one
- methyl 2-(4-chlorophenyl)-2-[(2S)-2-(4-chlorophenyl)-4-oxidanyl-5-oxidanylidene-3-phenyl-2H-pyrrol-1-yl]ethanoate
- N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-propoxypyrrolidin-2-yl]propan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 2-[(3R)-3-azanylpiperidin-1-yl]-3-(3-methylbut-2-enyl)-N-(phenylmethyl)benzimidazol-5-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-propoxypyrrolidin-2-yl]propan-2-yl]-5-(1,3-oxazol-2-yl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 2-[(3R)-3-azanylpiperidin-1-yl]-3-(3-methylbut-2-enyl)-N-(phenylmethyl)benzimidazol-5-amine
- 1-methyl-3-[[(5R)-4-methyl-3-phenyl-1,2-oxazolidin-5-yl]carbonyl]imidazolidin-2-one
