N-ethyl-2-(3-propoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC=C1)OCCNCC
Isomeric SMILES
CCCOC1=CC(=CC=C1)OCCNCC
InChI
InChI=1S/C13H21NO2/c1-3-9-15-12-6-5-7-13(11-12)16-10-8-14-4-2/h5-7,11,14H,3-4,8-10H2,1-2H3
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-ethyl-2-(4-methyl-2-prop-2-enyl-phenoxy)ethanamine hydrochloride
- N-(9-ethylcarbazol-3-yl)methanesulfonamide
- N-ethyl-2-(4-methyl-2-prop-2-enyl-phenoxy)ethanamine
- N-(2,5-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 2-[2,5-bis(chloranyl)phenoxy]-N-ethyl-ethanamine hydrochloride
- N-(5-chloranyl-2-methyl-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide
- 2-[2,5-bis(chloranyl)phenoxy]-N-ethyl-ethanamine
- N-[4-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide
- N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]prop-2-en-1-amine
- N-(2-chlorophenyl)-2-propylsulfanyl-benzamide
