1-[nitro(phenylsulfonyl)methyl]-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H10F3NO4S/c15-14(16,17)11-8-6-10(7-9-11)13(18(19)20)23(21,22)12-4-2-1-3-5-12/h1-9,13H
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-[(2R)-2-ethanoyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- methyl (E)-3-azanyl-2-cyano-3-[9-(4-cyanophenyl)purin-6-yl]prop-2-enoate
- tert-butyl N-[(Z)-1-diethoxyphosphoryl-2-(furan-2-yl)ethenyl]carbamate
- (E)-2-diazonio-1-ethoxy-3-oxidanylidene-5-[(5R)-2-oxidanylidene-5-phenyl-morpholin-4-yl]pent-1-en-1-olate
- (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-5-[(5R)-2-oxidanylidene-5-phenyl-morpholin-4-yl]pent-1-ene-2-diazonium
- N-[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]-5-nitro-furan-2-carboxamide
- N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-5-nitro-furan-2-carboxamide
- 4-[2-(6-methyl-1,2,4-triazin-5-yl)-1-(4-nitrophenyl)ethyl]-4-oxidanidyl-morpholin-4-ium
- 4-(dimethylamino)-2-methoxy-6-[[2-(4-nitrophenyl)ethylamino]methyl]phenol
- 1-[(4-methyl-2-naphthalen-2-yl-1,3-dioxolan-2-yl)methyl]benzotriazole
