1-(2,4-dichlorophenyl)-N-[(2-methylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(C)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CC1=CC=CC=C1CNC(C)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H17Cl2N/c1-11-5-3-4-6-13(11)10-19-12(2)15-8-7-14(17)9-16(15)18/h3-9,12,19H,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
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-ethylphenyl)methyl]ethanamine
- 1-(3,4-dichlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-methyl-cyclohexan-1-amine
- 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-(4-chlorophenyl)ethanamide
- 2-methyl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]cyclohexan-1-amine
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-pyrrolidin-1-yl-propanamide
- 2,3-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]cyclohexan-1-amine
- 2-(3,4-dichlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
- 1-(4-tert-butylphenyl)-N-cyclohexyl-N-methyl-ethane-1,2-diamine
- N-[(3-chlorophenyl)methyl]-1-(2,4-dichlorophenyl)ethanamine
