2-[1-[2-(4-chlorophenyl)ethylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)NCCC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C1=CC=CC=C1O)NCCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H18ClNO/c1-12(15-4-2-3-5-16(15)19)18-11-10-13-6-8-14(17)9-7-13/h2-9,12,18-19H,10-11H2,1H3
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
- 1-(4-butylphenyl)-N-(1-pyridin-4-ylethyl)ethanamine
- N-[2-(4-chlorophenyl)ethyl]-1-pyridin-2-yl-ethanamine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-pyridin-4-yl-ethanamine
- N-[2-(4-chlorophenyl)ethyl]-1-pyridin-4-yl-ethanamine
- 3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- N-[2-(4-chlorophenyl)ethyl]-1-pyridin-3-yl-ethanamine
- 2-[[1-(4-chlorophenyl)ethylamino]methyl]phenol
- N-[2-(4-chlorophenyl)ethyl]-1-cyclopropyl-ethanamine
- 4-[[1-(4-chlorophenyl)ethylamino]methyl]benzene-1,3-diol
- N-[2-(4-chlorophenyl)ethyl]-1-(furan-2-yl)ethanamine
