N,N-diethyl-2-(2-ethylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCN(CC)CC
Isomeric SMILES
CCC1=CC=CC=C1OCCN(CC)CC
InChI
InChI=1S/C14H23NO/c1-4-13-9-7-8-10-14(13)16-12-11-15(5-2)6-3/h7-10H,4-6,11-12H2,1-3H3
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
- 4-[(4-ethylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
- 2-(2-methoxyphenyl)-N-(2-methylphenyl)ethanamide
- 2-methyl-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one
- 4-(dicyclohexylcarbamoyl)benzoic acid
- ethyl 1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidine-4-carboxylate
- dimethyl 2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]propanedioate
- 4-[2-(3-propan-2-ylphenoxy)ethyl]morpholine
- 2,6-bis(chloranyl)-N-(6-methylpyridin-2-yl)benzamide
- 2-[2,5-bis(chloranyl)phenoxy]-N,N-diethyl-ethanamine
- [4-(3-chlorophenyl)piperazin-1-yl]-[3-(dimethylamino)phenyl]methanone
