N-[(2-ethoxyphenyl)methyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=CC=C1OCC
Isomeric SMILES
CCN(CC)CC1=CC=CC=C1OCC
InChI
InChI=1S/C13H21NO/c1-4-14(5-2)11-12-9-7-8-10-13(12)15-6-3/h7-10H,4-6,11H2,1-3H3
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
- 3-(2-fluorophenyl)-1-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1-(phenylmethyl)urea
- 2-(4-chlorophenyl)-6-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]imidazole
- N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)naphthalene-2-carboxamide
- 2-(2-azanyl-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3-chlorophenyl)ethanone
- 1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(3-methylphenyl)-1-propyl-urea
- 2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenol
- N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,6-dimethoxy-N-(2-methoxyethyl)benzamide
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine
- N'-(3-chlorophenyl)-N-hexyl-ethanediamide
- 2-chloranyl-N-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
