2-methyl-1-nitro-3-(trifluoromethyl)benzene
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Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C8H6F3NO2/c1-5-6(8(9,10)11)3-2-4-7(5)12(13)14/h2-4H,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
- 3-[2-hydroxyethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile
- methyl 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-cyanoethyl)amino]propanoate
- 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]ethanol
- 6-[bis(azanyl)methylideneamino]hexanoic acid
- 2-[[4-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-butoxyethyl 4-methylbenzenesulfonate
- (2-methylpropan-2-yl)oxybenzene
- potassium 2-chloranyl-5-nitro-benzenesulfonate
- 6,7-dihydro-5H-benzo[d][2]benzazepine
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine