1-[2-(phenylmethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=C2CC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=C2CC3=CC=CC=C3
InChI
InChI=1S/C17H20N2/c1-2-6-15(7-3-1)14-16-8-4-5-9-17(16)19-12-10-18-11-13-19/h1-9,18H,10-14H2
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
- 2,5,11-trimethyl-6,12-dihydrobenzo[c][1,5]benzodiazocine
- (2S,3Z)-nona-3,8-diene-1,2-diol
- 4-(methoxymethyl)hepta-1,6-dien-4-ol
- (Z)-4-(3-methylbut-2-enoxy)but-2-en-1-ol
- 1,1-diethyl-3-ethylsulfanyl-3H-2-benzofuran-5-ol
- 1-[[(E)-3,3-dimethylbut-1-enyl]sulfinylmethyl]-4-methoxy-benzene
- (1-methyl-4-oxidanylidene-2-trimethylsilyl-cyclohexa-2,5-dien-1-yl)methyl ethanoate
- [(1S,5S)-6-methyl-2-oxidanylidene-5-trimethylsilyl-6-bicyclo[3.1.0]hex-3-enyl]methyl ethanoate
- [(3Z,8E)-tetradeca-3,8-dienyl] ethanoate
- 2-methylbut-3-enyl undec-10-enoate
