2-[4-(hexylamino)phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=C(C=C1)CC(=O)N
Isomeric SMILES
CCCCCCNC1=CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C14H22N2O/c1-2-3-4-5-10-16-13-8-6-12(7-9-13)11-14(15)17/h6-9,16H,2-5,10-11H2,1H3,(H2,15,17)
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
- 2-[4-[1-(4-bromophenyl)propylamino]phenyl]ethanamide
- 2-[4-[1-(2,5-dimethylphenyl)ethylamino]phenyl]ethanamide
- 2-[4-[(2,4-dimethylphenyl)methylamino]phenyl]ethanamide
- 2-[4-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]phenyl]ethanamide
- 2-[4-[(4-hydroxyphenyl)methylamino]phenyl]ethanamide
- 2-[4-[(2-chlorophenyl)methylamino]phenyl]ethanamide
- 2-[4-[(4-dimethylaminophenyl)methylamino]phenyl]ethanamide
- 2-[4-[(4-bromophenyl)methylamino]phenyl]ethanamide
- 2-[4-[(4-chlorophenyl)methylamino]phenyl]ethanamide
- 6-fluoranyl-7-[(3-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
