1,4-bis(1H-imidazol-2-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=NC=CN2)CC3=NC=CN3
Isomeric SMILES
C1CN(CCN1CC2=NC=CN2)CC3=NC=CN3
InChI
InChI=1S/C12H18N6/c1-2-14-11(13-1)9-17-5-7-18(8-6-17)10-12-15-3-4-16-12/h1-4H,5-10H2,(H,13,14)(H,15,16)
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
- 4-(1H-imidazol-2-ylmethyl)morpholine
- 2-[2,6-bis(methylsulfanyl)purin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-(6-azanyl-2-methylsulfanyl-purin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 8$l^{6}-thiabicyclo[4.2.0]oct-6-ene 8,8-dioxide
- 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
- 3,8-diphenyl-2H-naphtho[2,3-b]thiete 1,1-dioxide
- 2-phenyl-1-(phenylmethyl)-2H-pyridine-5-carbonitrile
- 1,3-dimethyl-2-phenyl-2H-pyridine-5-carbonitrile
- 4-methoxy-N-methyl-N-phenyl-benzenesulfonamide
- 4-methoxy-N-(4-methylphenyl)benzenesulfonamide
