1-[2-(2-bromophenyl)ethyl]piperidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=N)C1)CCC2=CC=CC=C2Br
Isomeric SMILES
C1CCN(C(=N)C1)CCC2=CC=CC=C2Br
InChI
InChI=1S/C13H17BrN2/c14-12-6-2-1-5-11(12)8-10-16-9-4-3-7-13(16)15/h1-2,5-6,15H,3-4,7-10H2
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-[1,2-bis(3-methoxy-1-methyl-5-phenyl-pyrrol-2-yl)-1,2-diphenyl-ethyl]-3-methoxy-1-methyl-5-phenyl-pyrrole
- ethyl 5-methanoyl-4-methoxy-1-methyl-2-phenyl-pyrrole-3-carboxylate
- 3-methoxy-1-methyl-5-phenyl-2-phenylsulfanyl-pyrrole
- 1-[2-(2-bromophenyl)ethyl]pyrimidin-1-ium-2-amine bromide
- 1-[2-(2-bromophenyl)ethyl]pyrimidin-1-ium-2-amine
- 1-[2-(2-bromophenyl)ethyl]pyrimidin-2-imine
- 5-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole
- 6,7-dihydropyrimido[2,1-b][1,3]benzodiazepine
- [(Z)-4-chloranylbut-2-enyl] ethanoate
- (4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole
