1-(3-bromophenyl)-2-ethenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CNCCN1C2=CC(=CC=C2)Br
Isomeric SMILES
C=CC1CNCCN1C2=CC(=CC=C2)Br
InChI
InChI=1S/C12H15BrN2/c1-2-11-9-14-6-7-15(11)12-5-3-4-10(13)8-12/h2-5,8,11,14H,1,6-7,9H2
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
- diethyl 3-ethyl-5-methanoyl-1H-pyrrole-2,4-dicarboxylate
- N-cyclopropyl-8-(3-oxidanylprop-1-ynyl)-1,6-naphthyridine-2-carboxamide
- tert-butyl (1S,4S,5R)-5-(carbonazidoylamino)-3-azabicyclo[2.1.1]hexane-3-carboxylate
- (5Z)-7-methyl-5-[oxidanyl(propan-2-yloxy)methylidene]thieno[2,3-b]pyridine-4,6-dione
- 6-[2-(2-methylphenyl)ethyl]-4H-1,4-benzoxazin-3-one
- 3-(1-prop-2-enylindol-3-yl)cycloheptan-1-one
- N-[(E,2S)-hept-4-en-2-yl]-4-methyl-benzenesulfonamide
- 2-chloranyl-4-(4-methylsulfonylphenyl)pyridine
- (2-aminophenyl)-N-(phenylmethyl)phosphonamidic acid
- 2-(4-hydroxyphenyl)-8-methoxy-chromen-4-one
