1-[2-(2-bromanylphenoxy)ethyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC=CC=C2Br
Isomeric SMILES
C1CN(CCN1)CCOC2=CC=CC=C2Br
InChI
InChI=1S/C12H17BrN2O/c13-11-3-1-2-4-12(11)16-10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2
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
- N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine
- 4-bromanyl-N-(2-phenyl-4-piperidin-1-ylcarbonyl-pyrazol-3-yl)benzamide
- 1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-naphthalen-1-yl-ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide
- 1-azanyl-3-(1,3-benzodioxol-5-yl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
- 2-(4-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide
- 1-azanyl-3-(4-bromophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
- 1-azanyl-3-(4-propan-2-ylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
