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(3-chloranyl-4-methoxy-phenyl)-[3-(trifluoromethyl)phenyl]methanamine
(3-chloranyl-4-methoxy-phenyl)-[3-(trifluoromethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N)Cl
InChI
InChI=1S/C15H13ClF3NO/c1-21-13-6-5-10(8-12(13)16)14(20)9-3-2-4-11(7-9)15(17,18)19/h2-8,14H,20H2,1H3
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
- [2,5-bis(chloranyl)phenyl]-(3-chloranyl-4-methoxy-phenyl)methanamine
- 1-(3-bromanyl-4-methoxy-phenyl)-2-ethyl-hexan-1-amine
- 1-(3-bromanyl-4-methoxy-phenyl)hexan-1-amine
- N,N-dimethyl-N'-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-ethane-1,2-diamine
- 8-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine
- N-[[1-(dimethylamino)cyclohexyl]methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1,3-dihydrobenzimidazol-2-one
- N-(4-chloranyl-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-(3-bromanyl-4-methoxy-phenyl)octan-1-amine
