3-ethyl-N-[1-(4-ethylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)CC
InChI
InChI=1S/C18H23N/c1-4-15-9-11-17(12-10-15)14(3)19-18-8-6-7-16(5-2)13-18/h6-14,19H,4-5H2,1-3H3
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
- 5-chloranyl-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one
- 2,4-bis(fluoranyl)-N-(3-methyl-1-phenyl-butyl)aniline
- N2-ethyl-N2-(2-methylphenyl)cyclooctane-1,2-diamine
- 5-(2,3-dihydro-1H-indol-2-yl)-3-(3-methylphenyl)-1,2,4-oxadiazole
- 3-chloranyl-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]aniline
- 5-azanyl-N-butan-2-yl-2-chloranyl-benzenesulfonamide
- 3-(2-phenoxyethyl)-5-piperidin-3-yl-1,2,4-oxadiazole
- N-(2-tert-butylcyclohexyl)-2-methoxy-5-methyl-aniline
- 3-(cyclopropylmethoxy)-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine
- 4-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclohexan-1-amine
