3-[1-[(2-chlorophenyl)methylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCC2=CC=CC=C2Cl
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCC2=CC=CC=C2Cl
InChI
InChI=1S/C15H16ClNO/c1-11(12-6-4-7-14(18)9-12)17-10-13-5-2-3-8-15(13)16/h2-9,11,17-18H,10H2,1H3
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
- 4-[1-[(2-chlorophenyl)methylamino]ethyl]-2-methoxy-phenol
- 2-[1-[(2-chlorophenyl)methylamino]propyl]phenol
- N-[(2-chlorophenyl)methyl]-1-(2-ethoxyphenyl)ethanamine
- 1-[2,5-bis(fluoranyl)phenyl]-N-[(2-chlorophenyl)methyl]ethanamine
- N-[(2-chlorophenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine
- 3-[(2-chlorophenyl)methylamino]-6-fluoranyl-1,3-dihydroindol-2-one
- 3-[(2-chlorophenyl)methylamino]-2,3-dihydro-1-benzofuran-6-ol
- N-[(2-chlorophenyl)methyl]-1-(oxolan-3-yl)methanamine
- N-[(2-chlorophenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine
- 3-[(2-chlorophenyl)methylamino]-5-fluoranyl-1,3-dihydroindol-2-one
