2-chloranyl-3-piperazin-1-yl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC=CN=C2Cl
Isomeric SMILES
C1CN(CCN1)C2=NC=CN=C2Cl
InChI
InChI=1S/C8H11ClN4/c9-7-8(12-2-1-11-7)13-5-3-10-4-6-13/h1-2,10H,3-6H2
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
- 1,7-bis(chloranyl)heptane-2,6-dione
- 2,2-bis(hydroxymethyl)cyclohexan-1-one
- 2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-ol
- 4-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-amine
- tert-butyl 2-(2-methanoylcyclopenten-1-yl)ethanoate
- 6,7-dihydro-5H-cyclopenta[c]pyran-3-one
- 2-[bis(methylsulfanyl)methylidene]butanal
- (Z)-5-oxidanylidenehex-3-enoic acid
- 1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
- 5-[[cyclohexyl(methyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
