3-[4-(ethylamino)phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)OCCC(=O)N
Isomeric SMILES
CCNC1=CC=C(C=C1)OCCC(=O)N
InChI
InChI=1S/C11H16N2O2/c1-2-13-9-3-5-10(6-4-9)15-8-7-11(12)14/h3-6,13H,2,7-8H2,1H3,(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
- 3-[4-(propylamino)phenoxy]propanamide
- 3-[4-[(2-fluorophenyl)methylamino]phenoxy]propanamide
- 3-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]propanamide
- 3-[4-(thian-4-ylamino)phenoxy]propanamide
- 3-[4-[(4-bromanylthiophen-2-yl)methylamino]phenoxy]propanamide
- 3-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]propanamide
- N-(4-methoxy-4-methyl-pentan-2-yl)-2-(trifluoromethylsulfanyl)aniline
- N-(2-methylpentyl)-2-(trifluoromethylsulfanyl)aniline
- N-heptan-2-yl-2-(trifluoromethylsulfanyl)aniline
- N-pentyl-2-(trifluoromethylsulfanyl)aniline
