2-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1C#N)C(F)(F)F
Isomeric SMILES
C1=CNC(=C1C#N)C(F)(F)F
InChI
InChI=1S/C6H3F3N2/c7-6(8,9)5-4(3-10)1-2-11-5/h1-2,11H
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
- 5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 2,4-bis(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- [4-(trifluoromethyl)pyridin-2-yl]diazane
- (2-methyl-2,4-diphenyl-1,3-dihydro-1,5-benzodiazepin-8-yl)-phenyl-methanone
- (2,3-dimethylquinoxalin-6-yl)-phenyl-methanone
- 1-(4-dimethylaminophenyl)-2-nitro-ethanone
- methyl (2E)-2-[phenyl(phenylcarbamothioyl)hydrazinylidene]ethanoate
- methyl (2E)-2-[methyl(phenylcarbamothioyl)hydrazinylidene]ethanoate
- methyl (2E)-2-(phenylcarbamothioylhydrazinylidene)ethanoate
- methyl (2E)-2-[methyl(methylcarbamothioyl)hydrazinylidene]ethanoate
