1-methyl-4-(phenylmethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
CN1CCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-13-7-9-14(10-8-13)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3
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-fluorophenyl)-4-[(3-fluorophenyl)methyl]piperazine
- N-(2-fluorophenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide
- 9-ethyl-3-[(4-methyl-1,4-diazepan-1-yl)methyl]carbazole
- 1-methyl-4-[(5-nitrofuran-2-yl)methyl]piperazine
- 1-(3-chlorophenyl)-4-[(4-nitrophenyl)methyl]piperazine
- 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-methyl-piperazine
- 2-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 1-[(3-fluorophenyl)methyl]-4-pyridin-2-yl-piperazine
- 3,4-dihydro-1H-isoquinolin-2-yl-(5-nitrothiophen-2-yl)methanone
- 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
