4-bromanyl-N-[1-(2-chlorophenyl)ethyl]-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Br)NC(C)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=C(C=CC(=C1)Br)NC(C)C2=CC=CC=C2Cl
InChI
InChI=1S/C15H15BrClN/c1-10-9-12(16)7-8-15(10)18-11(2)13-5-3-4-6-14(13)17/h3-9,11,18H,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
- 4-bromanyl-N-(2-methylcyclohexyl)-2-nitro-aniline
- 2,3-dimethyl-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-phenyl-butan-2-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-4-methyl-cyclohexan-1-amine
- 2-(3-chloranylphenoxy)-N-(4-cyanophenyl)propanamide
- 2-methyl-N-[(4-methylsulfanylphenyl)methyl]cyclohexan-1-amine
- N,N-diethyl-N'-pentyl-1-phenyl-ethane-1,2-diamine
- 1-(4-chlorophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-1-naphthalen-1-yl-ethanamine
- N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-2-amine
