N,N-diethyl-2-(3-ethylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCN(CC)CC
Isomeric SMILES
CCC1=CC(=CC=C1)OCCN(CC)CC
InChI
InChI=1S/C14H23NO/c1-4-13-8-7-9-14(12-13)16-11-10-15(5-2)6-3/h7-9,12H,4-6,10-11H2,1-3H3
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
- 2-(4-bromanyl-2-methyl-phenoxy)-N-cycloheptyl-ethanamide
- 1-(azepan-1-yl)-2-(4-bromanyl-2-methyl-phenoxy)ethanone
- 3-cyclohexyl-N-(2-fluorophenyl)propanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-cyclohexyl-propanamide
- 1-[2-(2-methyl-5-propan-2-yl-phenoxy)ethyl]pyrrolidine
- N-(2-fluoranyl-5-methyl-phenyl)-3-phenyl-propanamide
- 4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]morpholine
- 3-(4-methylphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyphenyl)ethanamide
- 2-(4-bromanyl-2-methyl-phenoxy)-N-(2,6-dimethylphenyl)ethanamide
