2-[4-(pentylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)CC(=O)N
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C13H20N2O/c1-2-3-4-9-15-12-7-5-11(6-8-12)10-13(14)16/h5-8,15H,2-4,9-10H2,1H3,(H2,14,16)
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
- 6-fluoranyl-7-(2-methylpentylamino)-3,4-dihydro-1H-quinolin-2-one
- 2-[4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]phenyl]ethanamide
- 6-fluoranyl-7-(heptan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
- 2-[4-(3-methylpentan-2-ylamino)phenyl]ethanamide
- 2-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]ethanamide
- 2-[4-(1-thiophen-2-ylpropylamino)phenyl]ethanamide
- 2-[4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanamide
- 2-[4-[(3-nitrophenyl)methylamino]phenyl]ethanamide
- 2-[4-[(4-nitrophenyl)methylamino]phenyl]ethanamide
- 2-[4-[(2-nitrophenyl)methylamino]phenyl]ethanamide
