1-(3-bromophenyl)-2-ethyl-2-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CNCCN1C2=CC(=CC=C2)Br)C
Isomeric SMILES
CCC1(CNCCN1C2=CC(=CC=C2)Br)C
InChI
InChI=1S/C13H19BrN2/c1-3-13(2)10-15-7-8-16(13)12-6-4-5-11(14)9-12/h4-6,9,15H,3,7-8,10H2,1-2H3
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
- 1-(4-bromanyl-3-methyl-phenyl)-2-ethyl-2-methyl-piperazine
- 10-phenyl-7,10-diazaspiro[4.5]decane
- 10-(2-methylphenyl)-7,10-diazaspiro[4.5]decane
- 10-(3-methylphenyl)-7,10-diazaspiro[4.5]decane
- 10-(4-methylphenyl)-7,10-diazaspiro[4.5]decane
- 10-(4-chlorophenyl)-7,10-diazaspiro[4.5]decane
- 10-(3-chlorophenyl)-7,10-diazaspiro[4.5]decane
- 10-(3-fluorophenyl)-7,10-diazaspiro[4.5]decane
- 10-(4-fluorophenyl)-7,10-diazaspiro[4.5]decane
- 10-(2-methoxyphenyl)-7,10-diazaspiro[4.5]decane
