2-(3-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCC2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=CC=CC(=C1)CNCCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H18ClNO/c1-19-16-7-3-5-14(11-16)12-18-9-8-13-4-2-6-15(17)10-13/h2-7,10-11,18H,8-9,12H2,1H3
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-chloranyl-5-nitro-benzoic acid; 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-amine
- ethyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide
- [1-(5-bromanyl-2-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl] N,N-dimethylcarbamodithioate
- N-[(5-oxidanyl-2-adamantylidene)amino]pyridine-2-carboxamide
- 2-methyl-4-nitro-N-(4-phenylcyclohexyl)aniline
- 5-[[4-(diethylamino)phenyl]methylidene]-3-[[(4-fluorophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- N-[2-(2-phenylethynyl)phenyl]pyridine-3-carboxamide
- 3-(3-bromophenyl)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-methyl-4-nitro-aniline
