1-(3-chloranyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=CC(=CC=C2)OC)N)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC2=CC(=CC=C2)OC)N)Cl
InChI
InChI=1S/C16H18ClNO2/c1-19-13-5-3-4-11(8-13)9-15(18)12-6-7-16(20-2)14(17)10-12/h3-8,10,15H,9,18H2,1-2H3
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-(5-chloranyl-2-methoxy-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- (3-chloranyl-4-methoxy-phenyl)-(2,4-dimethoxyphenyl)methanamine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-(3-chloranyl-4-methoxy-phenyl)-3-cyclohexyl-propan-1-amine
- N-(2-methoxy-5-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- [2,6-bis(fluoranyl)phenyl]-(3-chloranyl-4-methoxy-phenyl)methanamine
- N1,N1-diethyl-N4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,4-diamine
- 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-butan-1-amine
- 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenesulfonamide
- (2-chloranyl-4-fluoranyl-phenyl)-(3-chloranyl-4-methoxy-phenyl)methanamine
