4-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NCCCC(=O)O)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])NCCCC(=O)O)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C11H10F3N3O6/c12-11(13,14)6-4-7(16(20)21)10(8(5-6)17(22)23)15-3-1-2-9(18)19/h4-5,15H,1-3H2,(H,18,19)
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-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-benzenesulfonamide
- ethyl 4-[(2,4-dinitrophenyl)amino]butanoate
- N-(2-hydroxyethyl)-2,4,6-trimethyl-benzenesulfonamide
- 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanedinitrile
- diethyl 5-[2-(azepan-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate; ethanedioic acid
- ethanedioic acid; ethyl 2-[2-(azepan-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(azepan-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine; ethanedioic acid
- 3-(phenylmethyl)imino-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile
- 1,3-dimorpholin-4-ylpropan-2-yl benzoate dihydrochloride
- 1,3-dimorpholin-4-ylpropan-2-yl benzoate
