4-[2-methyl-3-(trifluoromethyl)phenyl]-1H-pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C(F)(F)F)C2=CNC=C2C#N
Isomeric SMILES
CC1=C(C=CC=C1C(F)(F)F)C2=CNC=C2C#N
InChI
InChI=1S/C13H9F3N2/c1-8-10(11-7-18-6-9(11)5-17)3-2-4-12(8)13(14,15)16/h2-4,6-7,18H,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
- methyl(pyridin-2-yl)phosphanium
- 3-[2,3-bis(trifluoromethyl)phenyl]-2-chloranyl-propanenitrile
- methyl(pyridin-2-yl)phosphane
- 2-chloranyl-3-[2-methyl-3-(trifluoromethyl)phenyl]propanenitrile
- 2,5-dimethyl-4-phenylmethoxy-benzaldehyde
- 4-[[2,8-bis(trifluoromethyl)quinolin-4-yl]-(1-oxidanidylpyridin-1-ium-2-yl)methyl]-2,8-bis(trifluoromethyl)quinoline
- 5-(4-ethoxy-2,5-dimethyl-phenoxy)-2,2-dimethyl-pentanoic acid
- 4-methyl-3-pyridin-2-yl-2,8-bis(trifluoromethyl)quinoline
- 1-butoxy-2,5-dimethyl-4-phenylmethoxy-benzene
- 5-(1-azabicyclo[3.2.1]octan-5-yl)-N-methyl-1,3-oxazol-2-amine
