1-(2-bromophenyl)-2-ethenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CNCCN1C2=CC=CC=C2Br
Isomeric SMILES
C=CC1CNCCN1C2=CC=CC=C2Br
InChI
InChI=1S/C12H15BrN2/c1-2-10-9-14-7-8-15(10)12-6-4-3-5-11(12)13/h2-6,10,14H,1,7-9H2
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
- ethyl 5-acetamido-3-methyl-2-methylsulfanyl-imidazole-4-carboxylate
- 1-bromanyl-3-(2-ethylhexoxy)propan-2-ol
- 4-[1-oxidanyl-2-(phenethylamino)ethyl]phenol
- (4-ethoxycarbonylphenyl)sulfamic acid
- N3-[(4-methoxy-2,3-dimethyl-phenyl)methyl]pyridine-2,3-diamine
- methyl 1-oxidanyl-3-phenyl-indole-7-carboxylate
- 4,4-dimethyl-2-[1-(2-methylphenyl)cyclopentyl]-5H-1,3-oxazole
- 2-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide
- 11-(prop-2-enylamino)-1-thia-3,10-diazacycloundec-10-ene-2-thione
- 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]benzotriazole
