8,8a-dihydropyrazino[2,3-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(N1)N=CC=N2
Isomeric SMILES
C1=CN=C2C(N1)N=CC=N2
InChI
InChI=1S/C6H6N4/c1-2-8-6-5(7-1)9-3-4-10-6/h1-5,7H
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
- 1,4,4a,4b-tetrahydrobiphenylene
- distrontium; dizinc; lanthanum(3+); manganese(2+); oxygen(2-)
- strontium; iron(3+); manganese(2+); oxygen(2-); praseodymium(3+)
- distrontium; cobalt(2+); lanthanum(3+); nickel(2+); oxygen(2-)
- strontium praseodymium(3+)
- strontium; zinc; iron(3+); lanthanum(3+); oxygen(2-)
- dicopper; distrontium; lanthanum(3+); manganese(2+); oxygen(2-)
- distrontium; lanthanum(3+); manganese(2+); nickel(2+); oxygen(2-)
- magnesium; strontium; lanthanum(3+); 3,4,5-tris(oxidanyl)benzoate
- distrontium; dizinc; cobalt(2+); lanthanum(3+); oxygen(2-)
