N-[4-(propylamino)phenyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)NC(=O)CC
Isomeric SMILES
CCCNC1=CC=C(C=C1)NC(=O)CC
InChI
InChI=1S/C12H18N2O/c1-3-9-13-10-5-7-11(8-6-10)14-12(15)4-2/h5-8,13H,3-4,9H2,1-2H3,(H,14,15)
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-[4-[(5-bromanylthiophen-2-yl)methylamino]phenyl]propanamide
- N-[4-[(2-fluorophenyl)methylamino]phenyl]propanamide
- N-[4-[1-(3-fluorophenyl)ethylamino]phenyl]propanamide
- N-[4-[4-(furan-2-yl)butan-2-ylamino]phenyl]propanamide
- N-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]propanamide
- N-[4-(thian-4-ylamino)phenyl]propanamide
- N-[4-(2,3-dihydro-1H-inden-2-ylamino)phenyl]propanamide
- N-[4-[1-(2,5-dimethylfuran-3-yl)ethylamino]phenyl]propanamide
- N-[4-[(4-bromanylthiophen-2-yl)methylamino]phenyl]propanamide
- N-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]propanamide
