3,4-bis(chloranyl)-N-[2-(3-phenylmethoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)CCNC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C21H19Cl2NO/c22-20-10-9-18(14-21(20)23)24-12-11-16-7-4-8-19(13-16)25-15-17-5-2-1-3-6-17/h1-10,13-14,24H,11-12,15H2
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-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- cyclopropyl-[1-[(4-hydroxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- N-(4-fluorophenyl)-2-(3-hydroxyphenyl)ethanamide
- 4-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-dimethyl-pyrimidin-2-amine
- 2-(4-fluorophenyl)-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- N-(3,4-dichlorophenyl)-2-(3-phenylmethoxyphenyl)ethanamide
- 2-(2-chloranylpyrimidin-4-yl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(2-chloranylpyrimidin-4-yl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 4-[(6-methoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
- 4-[(2-cyclopentyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
