4-tert-butyl-2-[2-(trifluoromethyloxy)phenyl]benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)[N+]#N)C2=CC=CC=C2OC(F)(F)F
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)[N+]#N)C2=CC=CC=C2OC(F)(F)F
InChI
InChI=1S/C17H16F3N2O/c1-16(2,3)11-8-9-14(22-21)13(10-11)12-6-4-5-7-15(12)23-17(18,19)20/h4-10H,1-3H3/q+1
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
- [(4aR,5S,8aS)-5-methoxycarbonyl-1-(2-methoxy-2-oxidanylidene-ethyl)-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]methyl-acetyloxy-mercury
- (3aS,5R,6R,7S,7aS)-2,2-dibutyl-5-(methoxymethyl)-6-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3,2]dioxastannolo[4,5-b]pyran
- ethyl 2-phenyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-1-ium-1-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2-phenyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-1-ium-1-carboxylate
- [dibutyl-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)carbonyloxy-stannyl] 1,3-dimethyl-5-phenoxy-pyrazole-4-carboxylate
- methylbenzene; praseodymium(3+); tris(chloranyl)-ethyl-alumanuide
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-[6,10,16-tris(oxidanylidene)-4-[2-oxidanylidene-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-7,9,17-trioxa-1,4,12-triaza-8-aluminabicyclo[6.6.3]heptadecan-12-yl]ethanamide
- bis(trifluoromethylsulfonyloxy)tin; (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole
- bis(trifluoromethylsulfonyloxy)tin
- N-[bis(dimethylamino)phosphanyl]-N-methyl-methanamine; diphenylbismuthanyl tris(fluoranyl)methanesulfonate
