1-[(2-bromophenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=CC=C2Br
Isomeric SMILES
C1CN(CCN1)CC2=CC=CC=C2Br
InChI
InChI=1S/C11H15BrN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
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
- 1-[(4-propan-2-ylphenyl)methyl]piperidin-4-ol
- 1-[(2-nitrophenyl)methyl]piperazine
- 1-(furan-2-ylmethyl)piperazine
- methyl 4-(2,2-diphenylethanoylamino)benzoate
- 1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane
- (2-phenylindol-1-yl) 4-methoxybenzoate
- 6-(hydroxymethyl)-3-oxidanyl-2-(pyrrolidin-1-ylmethyl)pyran-4-one
- 1-[(4-methylphenyl)methyl]piperazine
- 3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole 2,2-dioxide
- 1-[(3-chlorophenyl)methyl]piperazine
