N-[2-(dimethylamino)cycloheptyl]-3-fluoranyl-N-phenyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCCC1N(C2=CC=CC=C2)C(=O)CCF
Isomeric SMILES
CN(C)C1CCCCCC1N(C2=CC=CC=C2)C(=O)CCF
InChI
InChI=1S/C18H27FN2O/c1-20(2)16-11-7-4-8-12-17(16)21(18(22)13-14-19)15-9-5-3-6-10-15/h3,5-6,9-10,16-17H,4,7-8,11-14H2,1-2H3
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
- [1,1,1,3,7,9,9,9-octakis(chloranyl)-5-propyl-nonan-5-yl] dihydrogen phosphite
- N-(4-bromophenyl)-N-[2-(dimethylamino)cycloheptyl]propanamide
- [4-tert-butyl-2,3-bis[2,4,4,4-tetrakis(chloranyl)butyl]phenyl] phosphite
- 3-bromanyl-N-phenyl-N-(2-pyrrolidin-1-ylcycloheptyl)propanamide
- [4-tert-butyl-2,3-bis[2,4,4,4-tetrakis(chloranyl)butyl]phenyl] dihydrogen phosphite
- 2,3-bis(chloranyl)-N-[2-(dimethylamino)cycloheptyl]-N-phenyl-cyclobutane-1-carboxamide
- [1,1,1,4,6,9,9,9-octakis(chloranyl)-5-propyl-nonan-5-yl] phosphite
- N-(4-bromophenyl)-N-[2-(dimethylamino)cycloheptyl]propanethioamide
- [1,1,1,4,6,9,9,9-octakis(chloranyl)-5-propyl-nonan-5-yl] dihydrogen phosphite
- N2-(4-bromophenyl)-N1,N1-dimethyl-cycloheptane-1,2-diamine
