2-[3-(propylamino)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=CC=C1)OCC(=O)N
Isomeric SMILES
CCCNC1=CC(=CC=C1)OCC(=O)N
InChI
InChI=1S/C11H16N2O2/c1-2-6-13-9-4-3-5-10(7-9)15-8-11(12)14/h3-5,7,13H,2,6,8H2,1H3,(H2,12,14)
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-ethylphenyl)methyl]-4-(trifluoromethylsulfanyl)aniline
- 2-[3-[(2-fluorophenyl)methylamino]phenoxy]ethanamide
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-(trifluoromethylsulfanyl)aniline
- 2-[3-[1-(3-fluorophenyl)ethylamino]phenoxy]ethanamide
- N-(4-methylcyclohexyl)-4-(trifluoromethylsulfanyl)aniline
- 2-[3-[4-(furan-2-yl)butan-2-ylamino]phenoxy]ethanamide
- 2-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]ethanamide
- N-[4-(trifluoromethylsulfanyl)phenyl]cycloheptanamine
- N-cyclopentyl-4-(trifluoromethylsulfanyl)aniline
- 1-methyl-N-[4-(trifluoromethylsulfanyl)phenyl]piperidin-4-amine
