2-piperazin-1-ylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC=CN=C2
Isomeric SMILES
C1CN(CCN1)C2=NC=CN=C2
InChI
InChI=1S/C8H12N4/c1-2-11-8(7-10-1)12-5-3-9-4-6-12/h1-2,7,9H,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
- 4-(2-piperazin-1-ylethyl)morpholine
- 1-(2-ethoxyethyl)piperazine
- 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
- 2,3-dimethyl-1-benzofuran
- bis(chloranyl)ruthenium(2+); 2-pyridin-2-ylpyridine
- 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
