3-nitro-5-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C#N
Isomeric SMILES
C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C#N
InChI
InChI=1S/C8H3F3N2O2/c9-8(10,11)6-1-5(4-12)2-7(3-6)13(14)15/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
- 4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-3-oxidanylidene-1,2-oxazole-5-carboxylic acid
- (2R)-3-ethyl-N2-(phenylmethyl)pentane-1,2-diamine
- (2,2-dimethyl-4H-1,3-dioxin-5-yl) propan-2-yl carbonate
- (4-methoxy-2-methyl-phenyl)-dimethyl-prop-2-enyl-silane
- (4aR,8aS)-3,3,4a,8a-tetramethyl-6,7-dihydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-one
- 4-[2-[fluoranyl(dimethyl)silyl]ethyl]heptan-4-ol
- ethyl 2-(2-trimethylsilylethylsulfanyl)ethanoate
- 2,5,6-tris(chloranyl)-1H-indole
- butane; 1-methyl-2,3-dihydropyrrol-5-ol; zinc
- 1-methyl-2,3-dihydropyrrol-5-ol
