1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H10F3NO4/c1-9(20)10-2-5-12(6-3-10)23-14-7-4-11(15(16,17)18)8-13(14)19(21)22/h2-8H,1H3
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
- 1-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-thiophen-2-yl-methyl]amino]thiourea
- 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate
- [2-(2-diphenylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphane
- 2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
- N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonyl-benzamide
- N'-(4-methylcyclohexen-1-yl)-2-naphthalen-2-yloxy-ethanehydrazide
- 2-naphthalen-2-yloxy-N'-(1-phenylethenyl)ethanehydrazide
- 4-[[(4-acetamidophenyl)sulfonylamino]methyl]benzoate
- N-(2,4-dimethylphenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide
