3-methoxy-2-[3-(trifluoromethyl)phenyl]carbonyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)C2=CC(=CC=C2)C(F)(F)F)C#N
Isomeric SMILES
COC1=CC=CC(=C1C(=O)C2=CC(=CC=C2)C(F)(F)F)C#N
InChI
InChI=1S/C16H10F3NO2/c1-22-13-7-3-5-11(9-20)14(13)15(21)10-4-2-6-12(8-10)16(17,18)19/h2-8H,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-[2-[3,4,5-tris(oxidanyl)thian-2-yl]sulfanylphenyl]carbonylbenzenecarbonitrile
- 2-(2-methoxyphenyl)carbonylbenzenecarbonitrile
- 4-[oxidanyl-[5-(trifluoromethyl)-2-[3,4,5-tris(oxidanyl)thian-2-yl]sulfanyl-phenyl]methyl]benzenecarbonitrile
- 1-(2-azanylpropanoyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide; sulfuric acid
- 1-(2-azanylpropanoyl)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- N,N-dimethyl-3-(1,2,3-triazinan-1-yl)propan-1-amine
- 6-(2-ethylbutylimino)hexane-1,3,4,5-tetrol
- 2-phenoxy-N-[2,3,4,6-tetrakis(oxidanyl)hexylidene]ethanamide
- N-[2-(4-chlorophenyl)-2,3,4,6-tetrakis(oxidanyl)hexylidene]ethanamide
- 2-(hydroxymethyl)piperidine-2,3,4,5,6-pentol
