1-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2Cl
InChI
InChI=1S/C17H20ClNO/c1-3-20-15-10-8-14(9-11-15)12-19-13(2)16-6-4-5-7-17(16)18/h4-11,13,19H,3,12H2,1-2H3
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
- N-(cyclohex-3-en-1-ylmethyl)-3-cyclohexyloxy-propan-1-amine
- 2-[(3-ethanoylphenyl)sulfonylamino]-4-methylsulfanyl-butanoic acid
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-1-(3,4-dichlorophenyl)ethanamine
- 1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
- 4-chloranyl-3-(2-methylpiperidin-1-yl)sulfonyl-benzoic acid
- N-heptan-2-yl-4-methyl-cyclohexan-1-amine
- N,N-dimethyl-N'-[(3-methylphenyl)methyl]-1-phenyl-ethane-1,2-diamine
- N-[(4-pentoxyphenyl)methyl]-1-thiophen-2-yl-ethanamine
- 5-methyl-N-[(3-nitrophenyl)methyl]hexan-2-amine
- N-[2-(4-chlorophenyl)ethyl]-2-methyl-cyclohexan-1-amine
