1-(2-bromoethyl)-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CCBr
Isomeric SMILES
CN1CCN(CC1)CCBr
InChI
InChI=1S/C7H15BrN2/c1-9-4-6-10(3-2-8)7-5-9/h2-7H2,1H3
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-5-(trifluoromethyloxy)benzenecarbonitrile
- 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]carbonyloxyethanoate
- N-[2-fluoranyl-3-(hydroxymethyl)phenyl]ethanamide
- methyl 1-(sulfanylmethyl)cyclopropane-1-carboxylate
- [3-bromanyl-5-(trifluoromethyl)phenyl]methanol
- (1S,2R)-2-[(1-oxidanidyl-3-oxidanylidene-inden-2-yl)methyl]-1-phenyl-cyclopropane-1-carboxylate
- (2-fluoranyl-3-nitro-phenyl)methanol
- (1S,2R)-2-[(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]-1-phenyl-cyclopropane-1-carboxylic acid
- methyl 2-(3-methoxy-4-oxidanyl-phenoxy)ethanoate
- (1R,2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
