benzene; 1-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=CC=C2.C1=CC=CC=C1
Isomeric SMILES
C1CN(CCN1)CC2=CC=CC=C2.C1=CC=CC=C1
InChI
InChI=1S/C11H16N2.C6H6/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;1-2-4-6-5-3-1/h1-5,12H,6-10H2;1-6H
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-(2-bromanylpropyl)-3-chloranyl-benzene
- chromium(3+); 1-[1-(2,4-dimethylphenyl)ethyl]-2,4-dimethyl-benzene
- 5-[2-(diphenylmethyl)oxyethyl]-3,7-dimethyl-8,9-dihydro-4H-purine-2,6-dione
- 1-(trifluoromethyl)-4-[2-[2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methoxy]ethoxymethyl]phenyl]benzene
- bis(tritert-butylsilyl)methyl-tritert-butyl-silane; chromium(3+)
- 1-(diphenylmethyl)-4-(2-phenylpropan-2-yl)piperazine
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-dodec-1-en-3-one
- 2,3,5,6-tetramethylbicyclo[2.2.1]heptane
- 3-(3-methoxy-4-oxidanyl-phenyl)butan-2-one
- chromium(3+); [cyclohexyl(diphenyl)methyl]benzene
