2-oxidanyl-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CO
Isomeric SMILES
C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CO
InChI
InChI=1S/C16H24N2O3/c19-13-16(20)17-7-4-10-21-15-6-3-5-14(11-15)12-18-8-1-2-9-18/h3,5-6,11,19H,1-2,4,7-10,12-13H2,(H,17,20)
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
- ethyl (E)-2-methylidene-4-phenyl-but-3-enoate
- 4-(azanylidenemethylideneamino)-N,N-dimethyl-aniline
- azanylidenemethylidene-butyl-[1-(dimethylamino)propyl]azanium hydrochloride
- 1-bromoethyl(triethyl)phosphanium
- 1-chloranyl-N,N-dimethyl-ethanamine chloride
- 3,5-bis(bromanyl)dodecane
- butanedioic acid; 3-(2-hydroxyethyloxy)butane-1,2,4-triol
- dicyclohexyl(methyl)azanium phenoxide
- bis(1-methylcyclohexyl)azanium methanoate
- dicyclohexyl(methyl)azanium methanoate
