2,4-di(piperazin-1-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC(=NC=C2)N3CCNCC3
Isomeric SMILES
C1CN(CCN1)C2=NC(=NC=C2)N3CCNCC3
InChI
InChI=1S/C12H20N6/c1-2-15-12(18-9-5-14-6-10-18)16-11(1)17-7-3-13-4-8-17/h1-2,13-14H,3-10H2
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
- N-(phenylmethyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- furan-2-yl-[3-(furan-2-ylcarbonyl)-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl]methanone
- N-[2-(3-ethyl-4,5-diphenyl-1,3-thiazol-3-ium-2-yl)ethenyl]aniline; 4-methylbenzenesulfonic acid
- N-[2,2,2-tris(chloranyl)-1-[(2-nitrophenyl)carbamothioylamino]ethyl]naphthalene-1-carboxamide
- 2,2-dimethyl-N,N'-dinaphthalen-1-yl-pentanediamide
- N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]benzamide
- 1,5-bis(benzotriazol-1-yl)-2,2-dimethyl-pentane-1,5-dione
- 3-[[2,2,2-tris(chloranyl)-1-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethyl]carbamothioylamino]benzoic acid
- N,N'-bis(2,4-dichlorophenyl)-2,2-dimethyl-pentanediamide
- 2-(3,4-dimethoxyphenyl)-N-[2,2,2-tris(chloranyl)-1-[(2-nitrophenyl)carbamothioylamino]ethyl]ethanamide
