2-[1-(4-bromophenyl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)NCCO
Isomeric SMILES
CC(C1=CC=C(C=C1)Br)NCCO
InChI
InChI=1S/C10H14BrNO/c1-8(12-6-7-13)9-2-4-10(11)5-3-9/h2-5,8,12-13H,6-7H2,1H3
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-(2,6-dimethylpiperidin-1-yl)-2-piperidin-2-yl-ethanone
- 2-(4-phenylbutan-2-ylamino)ethanol
- 1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-2-yl-ethanone
- 5-bromanyl-3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one
- N-(2,5-dimethylpyrazol-3-yl)-2-piperidin-2-yl-ethanamide
- 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanol
- 1-(4-methylpiperidin-1-yl)-2-piperidin-2-yl-ethanone
- 2-piperidin-2-yl-1-pyrrolidin-1-yl-ethanone
- N-cyclohexyl-2-piperidin-2-yl-ethanamide
- 2-piperidin-2-yl-N-propyl-ethanamide
