1-[(E)-2-nitroprop-1-enyl]-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C/C(=C\C1=CC=CC=C1C(F)(F)F)/[N+](=O)[O-]
InChI
InChI=1S/C10H8F3NO2/c1-7(14(15)16)6-8-4-2-3-5-9(8)10(11,12)13/h2-6H,1H3/b7-6+
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-methyl-4-propan-2-yl-benzene-6-ide; N-(2-nitrophenyl)pyridine-2-carboximidate; osmium(2+); chloride
- (E)-4,4-dimethyl-2-nitro-pent-2-ene
- 2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]ethanoic acid
- (2S,4R)-N-[(2R)-2-[(4-aminocarbonylphenyl)amino]-3,3-dimethyl-butanoyl]-4-(7-chloranyl-4-methoxy-isoquinolin-1-yl)oxy-1-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]pyrrolidine-2-carboxamide
- (2R)-2-phenyl-2-(phenylcarbamothioylamino)ethanoic acid
- (2S)-2-(tert-butylcarbamothioylamino)-3-phenyl-propanoic acid
- 1-methyl-2-[[(2R)-pyrrolidin-2-yl]methylsulfanyl]imidazole
- (2S)-2-(bromomethyl)pyrrolidine
- osmium(2+); phenylbenzene; N-phenylpyridine-2-carboximidate; chloride
- (1R,2R)-2-(2,5-dimethylpyrrol-1-yl)cyclohexan-1-amine
