1-[(3-bromophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC(=CC=C2)Br
Isomeric SMILES
C1CN(CCN1)CC2=CC(=CC=C2)Br
InChI
InChI=1S/C11H15BrN2/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2
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
- N-ethyl-4,5-dimethoxy-N-(2-methylphenyl)-2-nitro-benzamide
- 3-chloranyl-4-ethoxy-N-(3-nitrophenyl)benzamide
- 3-(4-ethylphenyl)-1-phenyl-pyrazole-4-carbaldehyde
- 1-[(2-chlorophenyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine
- N-(3-chlorophenyl)-2-phenoxy-benzamide
- azepan-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone
- N-(4-chlorophenyl)-2-phenoxy-benzamide
- 3-(4-chlorophenyl)-6-methyl-4-methylidene-1H-quinazolin-2-one
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]piperazine
- 1-phenyl-3-quinoxalin-6-yl-urea
