3-[2-(propylamino)phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC=C1OCCC(=O)N
Isomeric SMILES
CCCNC1=CC=CC=C1OCCC(=O)N
InChI
InChI=1S/C12H18N2O2/c1-2-8-14-10-5-3-4-6-11(10)16-9-7-12(13)15/h3-6,14H,2,7-9H2,1H3,(H2,13,15)
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
- 3-[2-[(2-fluorophenyl)methylamino]phenoxy]propanamide
- 3-[2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]propanamide
- 3-[2-(thian-4-ylamino)phenoxy]propanamide
- 3-[2-[(4-bromanylthiophen-2-yl)methylamino]phenoxy]propanamide
- 3-[2-(1-azabicyclo[2.2.2]octan-3-ylamino)phenoxy]propanamide
- 3-ethoxy-4-methoxy-N-(4-methoxy-4-methyl-pentan-2-yl)aniline
- 3-ethoxy-4-methoxy-N-(2-methylpentyl)aniline
- 3-ethoxy-N-heptan-2-yl-4-methoxy-aniline
- N-(2,6-dimethylheptan-4-yl)-3-ethoxy-4-methoxy-aniline
- 3-ethoxy-4-methoxy-N-pentyl-aniline
