3-piperazin-1-ylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC=CN=C2N
Isomeric SMILES
C1CN(CCN1)C2=NC=CN=C2N
InChI
InChI=1S/C8H13N5/c9-7-8(12-2-1-11-7)13-5-3-10-4-6-13/h1-2,10H,3-6H2,(H2,9,11)
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-oxidanylidene-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrazine-9a-carbonitrile
- 2,3-bis(azanyl)pyrrolo[3,4-b]pyrazine-5,7-dione
- 2-azanyl-7-methyl-1,4-dihydropteridin-4-ol
- 2-azanyl-6-methyl-1,4-dihydropteridin-4-ol
- 5-(ethylamino)-1,3-dihydroimidazo[4,5-b]pyrazin-2-one
- 4-azanyl-7-methyl-7,8-dihydro-5H-pteridin-6-one
- 4-azanyl-3,8-dihydropteridine-2,7-dione
- 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanenitrile
- 6,7-dimethyl-5,6,7,8-tetrahydropteridin-2-amine
- N-butyl-3,6-dimethyl-pyrazin-2-amine
