1-(2-bromoethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCBr
Isomeric SMILES
C1CN(CCN1)CCBr
InChI
InChI=1S/C6H13BrN2/c7-1-4-9-5-2-8-3-6-9/h8H,1-6H2
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-azanyl-N-(2-dimethylaminoethyl)ethanamide
- N'-[3-(dimethylamino)propyl]-N,N,N'-trimethyl-butane-1,4-diamine
- N'-[3-(dipropylamino)propyl]-N,N,N'-tripropyl-butane-1,4-diamine
- N,N'-bis[3-(dimethylamino)propyl]-N,N'-dimethyl-butane-1,4-diamine
- N,N'-bis[3-(dipropylamino)propyl]-N,N'-dipropyl-butane-1,4-diamine
- 2-azanyl-4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonic acid
- 2-[bis(2-hydroxyethyl)amino]pentanamide
- [[(acetyloxyamino)-nitramido-methyl]amino] ethanoate
- 3-propyl-1,2,3-benzothiadiazol-3-ium
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium
