2-chloranyl-3-piperazin-1-yl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C(N1)N2CCNCC2)Cl
Isomeric SMILES
C1CNC(C(N1)N2CCNCC2)Cl
InChI
InChI=1S/C8H17ClN4/c9-7-8(12-2-1-11-7)13-5-3-10-4-6-13/h7-8,10-12H,1-6H2
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-[2-(2-methylsulfanylpyridin-3-yl)oxyethoxy]-3-piperazin-1-yl-pyrazine
- 2-(3,4-dihydro-2H-chromen-2-ylmethoxy)-3-piperazin-1-yl-pyrazine
- 2-(2-phenoxyethoxy)-3-piperidin-4-yloxy-pyrazine
- 1-[1-[1-(azetidin-2-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea
- 1-(3-cyclohexylpropanoylamino)cyclohexane-1-carboxylic acid
- 3-bromanyl-N-(2-pyrrolidin-1-ylethyl)-2H-indazol-5-amine
- N-(1H-indazol-5-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2-methyl-6-oxidanyl-azepan-1-yl]carbonylamino]-4-methyl-pentanoic acid
- N-(2-pyrrolidin-1-ylethyl)-1H-indazol-6-amine
- 4-azanyl-3-oxidanyl-azepane-1-carboxylic acid
