1-[2-(3-bromanylphenoxy)ethyl]piperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC(=CC=C2)Br.Cl.Cl
Isomeric SMILES
C1CN(CCN1)CCOC2=CC(=CC=C2)Br.Cl.Cl
InChI
InChI=1S/C12H17BrN2O.2ClH/c13-11-2-1-3-12(10-11)16-9-8-15-6-4-14-5-7-15;;/h1-3,10,14H,4-9H2;2*1H
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
- 4-(2-phenoxyethylamino)butanoic acid hydrochloride
- 3-[2,2,2-tris(fluoranyl)ethoxycarbonylamino]propanoic acid
- phenyl(2H-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride
- 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methyl-methanamine hydrochloride
- 2-(3-azanylpiperidin-1-yl)ethanamide dihydrochloride
- 2-[1-[bis(fluoranyl)methyl]imidazol-2-yl]ethanenitrile
- tert-butyl N-[(2Z)-2-azanyl-1-(4-fluorophenyl)-2-hydroxyimino-ethyl]carbamate
- N-[1-[(Z)-N'-oxidanylcarbamimidoyl]cyclohexyl]ethanamide
- N-[1-[(Z)-N'-oxidanylcarbamimidoyl]cycloheptyl]ethanamide
- 1-[(E)-(1-methylpyrazol-4-yl)methylideneamino]thiourea
