2-[2-(4-chlorophenyl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1CCNCCO)Cl
InChI
InChI=1S/C10H14ClNO/c11-10-3-1-9(2-4-10)5-6-12-7-8-13/h1-4,12-13H,5-8H2
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-methylpiperazin-1-yl)ethanamine dihydrochloride
- 3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(3-oxidanylpropyl)-1-phenethyl-urea
- 2-[[2-ethanoylsulfanylethyl-[2-(4-methylphenyl)ethyl]carbamoyl]amino]propanoate
- 3-(4-chlorophenyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanoate
- 2-[[2-ethanoylsulfanylethyl-[2-(4-methylphenyl)ethyl]carbamoyl]amino]propanoic acid
- 3-(4-chlorophenyl)-2-[[2-hydroxyethyl(phenethyl)carbamoyl]amino]propanoic acid
- 2-[[2-hydroxyethyl(3-methylbutyl)carbamoyl]amino]-3-(4-methoxyphenyl)-N-methyl-propanamide
- S-[2-[[1-(2-dimethylaminoethylamino)-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]carbamoyl-phenethyl-amino]ethyl] ethanethioate
- S-[2-[[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]carbamoyl-phenethyl-amino]ethyl] ethanethioate
- 2-[[2-(1-adamantyl)ethyl-(2-ethanoylsulfanylethyl)carbamoyl]amino]propanoic acid
