N'-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=NC2=CC=CC(=C2)C(F)(F)F)N
Isomeric SMILES
C1CCN(C1)C(=NC2=CC=CC(=C2)C(F)(F)F)N
InChI
InChI=1S/C12H14F3N3/c13-12(14,15)9-4-3-5-10(8-9)17-11(16)18-6-1-2-7-18/h3-5,8H,1-2,6-7H2,(H2,16,17)
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
- N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- N'-[4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]phenyl]pyrrolidine-1-carboximidamide
- methyl 2-chloranyl-1H-indole-3-carboxylate
- N'-(2-azanyl-4-fluoranyl-phenyl)pyrrolidine-1-carboximidamide
- ethyl 2-[2-(5-chloranylpentanoylamino)phenyl]ethanoate
- 3,3-dimethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 6,7-dihydropyrido[1,2-a]indole-10-carboxylic acid
- 3,3-diethyl-5-phenyl-2,4-dihydro-1,5-benzothiazepine
- 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxylic acid
- 3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
