3-[1-[1-(2-chlorophenyl)ethylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NC(C)C2=CC=CC=C2Cl
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NC(C)C2=CC=CC=C2Cl
InChI
InChI=1S/C16H18ClNO/c1-11(13-6-5-7-14(19)10-13)18-12(2)15-8-3-4-9-16(15)17/h3-12,18-19H,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
- 2-[1-[1-(2-chlorophenyl)ethylamino]propyl]phenol
- 3-[1-(2-chlorophenyl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
- 1-(2-chlorophenyl)-N-(oxolan-3-ylmethyl)ethanamine
- N-[1-(2-chlorophenyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- 2-[1-[1-(2-chlorophenyl)ethylamino]ethyl]-5-methyl-phenol
- 2-[[1-(2-chlorophenyl)ethylamino]methyl]-4-methoxy-phenol
- 1-(2-chlorophenyl)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]ethanamine
- 3-[1-(3-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 2-[[1-(3-chlorophenyl)ethylamino]methyl]phenol
- 4-[[1-(3-chlorophenyl)ethylamino]methyl]benzene-1,3-diol
