2-[(4-bromophenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCO)Br
Isomeric SMILES
C1=CC(=CC=C1CNCCO)Br
InChI
InChI=1S/C9H12BrNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,11-12H,5-7H2
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
- [2,6-bis(chloranyl)phenyl]-piperidin-2-yl-methanol
- 1-(4-bromophenyl)-2-(3,3-dimethylmorpholin-4-yl)ethanol
- 1-(4-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanol
- 1-(4-bromophenyl)-2-(3-ethylmorpholin-4-yl)ethanol
- 2-(dipropylamino)-1-(3-iodanylphenyl)ethanol
- 2-(diethylamino)-1-(4-fluoranylnaphthalen-1-yl)ethanol
- 2-(2-naphthalen-1-ylethyl)pyridine
- 1-(4-chloranylnaphthalen-1-yl)-3-(diethylamino)propan-1-ol
- 2-(dimethylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)propan-1-ol
- 2-(dipropylamino)-1-naphthalen-1-yl-propan-1-ol
