1-(trifluoromethyl)pyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1C(=O)N)C(F)(F)F
Isomeric SMILES
C1=CN(C=C1C(=O)N)C(F)(F)F
InChI
InChI=1S/C6H5F3N2O/c7-6(8,9)11-2-1-4(3-11)5(10)12/h1-3H,(H2,10,12)
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-methylpropanoylamino) 2-(2-ethyl-4-fluoranyl-phenyl)ethanoate
- ethanoic acid; N-(4-fluorophenyl)-2-methyl-propanamide
- 2-(1,3-dimethyl-4-propyl-piperidin-4-yl)phenol
- 1-[4-(3-methoxyphenyl)-1-methyl-4-propyl-piperidin-3-yl]-N,N-dimethyl-methanamine
- 4-(3-methoxyphenyl)-1-methyl-3,4-dihydro-2H-pyridine
- 2-(3-methoxyphenyl)-1,3-dimethyl-4-propyl-piperidine
- 3,5-dimethyl-2-piperidin-4-yl-4-propyl-phenol
- pentane-1,2,3,3-tetrol
- 2-ethyl-1-nitro-propane-1,3-diol
- 2-(1,2,4-triazol-1-yl)quinoxaline
