2-methoxy-3-nitro-5-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C#N)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1C#N)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C9H5F3N2O3/c1-17-8-5(4-13)2-6(9(10,11)12)3-7(8)14(15)16/h2-3H,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
- 2-[[5-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 4-(trifluoromethyl)-1H-indazol-3-amine
- 4-[2-chloranyl-5-(4-hydroxyphenyl)-1,3-thiazol-4-yl]phenol
- 3-azanyl-6-chloranyl-indazole-2-carboxylic acid
- 2-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoyl chloride
- N5,N5-dimethyl-1H-indazole-3,5-diamine
- propane-2-thiol chloride
- 3-(methylamino)-5-(trifluoromethyl)indazole-1-carboxylic acid
- 5-(1,3-benzodioxol-5-yl)-4-phenyl-3H-1,3-oxazole-2-thione
- ethyl 3-azanyl-1H-indazole-5-carboxylate
