2-nitro-5-(trifluoromethyloxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC(F)(F)F)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1OC(F)(F)F)C#N)[N+](=O)[O-]
InChI
InChI=1S/C8H3F3N2O3/c9-8(10,11)16-6-1-2-7(13(14)15)5(3-6)4-12/h1-3H
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'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine dihydrobromide
- 3-bromanyl-5-iodanyl-benzenecarbonitrile
- 4-chloranyl-3-ethoxy-benzenecarbonitrile
- N-pentyl-1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine hydrochloride
- 2-butyl-7-chloranyl-1H-indene
- 7-chloranyl-2-propyl-1H-indene
- 8-methoxy-4H-chromen-3-ol
- 2-bromanyl-4-fluoranyl-5-methyl-benzoic acid
- 2-bromanyl-4-fluoranyl-6-methyl-benzoic acid
- N-pentyl-1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-imine
