1-pyridin-2-ylpiperazine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=N2.Br
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=N2.Br
InChI
InChI=1S/C9H13N3.BrH/c1-2-4-11-9(3-1)12-7-5-10-6-8-12;/h1-4,10H,5-8H2;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
- 2-[4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenyl]imidazolidin-4-one
- 2,3,3,3-tetrakis(chloranyl)propanamide
- N-[2,2,2-tris(chloranyl)-1-[methanoyl-[2,2,2-tris(chloranyl)-1-piperazin-1-yl-ethyl]amino]ethyl]methanamide
- 2,3-bis(oxidanyl)butanedioic acid; N-[2,2,2-tris(chloranyl)-1-piperazin-1-yl-ethyl]methanamide; pentahydrate
- butan-1-ol; pentylcyclopropane
- N,N-bis(chloranyl)methanamide; 1,2-bis(1-chloroethyl)piperazine
- 1,2-bis(1-chloroethyl)piperazine
- N-(4-methylpyridin-2-yl)-1,3-dithietan-2-imine
- 1,3-dithietan-2-amine
- N-(3-methylpyridin-2-yl)-1,3-dithietan-2-imine
