1-(phenylmethyl)-4-propyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
CCCN1CCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C14H22N2/c1-2-8-15-9-11-16(12-10-15)13-14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3
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
- [2-(1-hydroxyethyl)-1,4-benzodioxin-3-yl]-piperidin-1-yl-methanone
- 3-(1-hydroxyethyl)-6-methoxy-1,4-benzodioxine-2-carboxylic acid
- 6-methoxy-3-methyl-3H-furo[3,4-b][1,4]benzodioxin-1-one
- 2-ethenyl-N,N-diethyl-1,4-benzodioxine-3-carboxamide
- 6-methoxy-1,4-benzodioxine-2-carboxylic acid
- 3-cyclohexyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- 3-(1H-indol-3-yl)-4-phenyl-pyrrole-2,5-dione
- 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)pyrrole-2,5-dione
- N-(2-azanylethyl)-4-methyl-3-nitro-benzenesulfonamide
- (4,5-dimethoxy-7-phenylmethoxy-naphthalen-1-yl) ethanoate
