1-[2-[3-(propylaminomethyl)phenoxy]ethyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC(=CC=C1)OCCN2CCNC2=O
Isomeric SMILES
CCCNCC1=CC(=CC=C1)OCCN2CCNC2=O
InChI
InChI=1S/C15H23N3O2/c1-2-6-16-12-13-4-3-5-14(11-13)20-10-9-18-8-7-17-15(18)19/h3-5,11,16H,2,6-10,12H2,1H3,(H,17,19)
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-butan-2-yl-2-[3-(methylaminomethyl)phenoxy]ethanamide
- N-[[3-(cyclohexylmethoxy)phenyl]methyl]propan-1-amine
- 2-[3-(methylaminomethyl)phenoxy]-N-propan-2-yl-ethanamide
- N-aminocarbonyl-2-[3-(methylaminomethyl)phenoxy]ethanamide
- N-(cyclopropylmethyl)-2-[3-(propylaminomethyl)phenoxy]ethanamide
- N-methyl-1-[3-(oxolan-2-ylmethoxy)phenyl]methanamine
- N-propyl-2-[3-(propylaminomethyl)phenoxy]ethanamide
- N-methyl-2-[3-(propylaminomethyl)phenoxy]ethanamide
- N-methyl-1-[3-(pyridin-3-ylmethoxy)phenyl]methanamine
- N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]propan-1-amine
