3-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)[N+](=O)[O-])NCCCO
Isomeric SMILES
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)[N+](=O)[O-])NCCCO
InChI
InChI=1S/C10H11F3N2O5S/c11-10(12,13)21(19,20)7-2-3-8(14-4-1-5-16)9(6-7)15(17)18/h2-3,6,14,16H,1,4-5H2
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
- 2-(2,4-dimethoxyphenyl)-6-fluoranyl-N-(4-methylphenyl)quinoline-4-carboxamide
- 2-ethylsulfanylethyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide
- N-butyl-3,4-bis(chloranyl)-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]benzamide
- 1-butyl-1-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-cyclohexyl-urea
- 5-(3-methoxy-5-methyl-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 1-(2,3-dimethylphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- methyl 6-(4-methoxyphenyl)-2-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]cyclohex-3-ene-1-carboxylate
- [2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate
- [2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
