8H-pyrazino[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CN=CC2=CN1
Isomeric SMILES
C1=CN2C=CN=CC2=CN1
InChI
InChI=1S/C7H7N3/c1-3-10-4-2-9-6-7(10)5-8-1/h1-6,8H
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
- 3-(2-propan-2-yloxy-5-bicyclo[2.2.1]heptanyl)propanal
- 3-(2-methoxy-5-bicyclo[2.2.1]heptanyl)propanal
- 3-(2-propan-2-yloxy-5-bicyclo[2.2.1]heptanyl)propan-1-ol
- 4-ethenyl-3-ethoxy-bicyclo[2.2.1]heptane
- 3-(2-ethoxy-5-bicyclo[2.2.1]heptanyl)propanal
- 3-phenylpentan-3-ylazanium chloride
- 1-azanyl-4,9,10-tris(oxidanylidene)-4aH-anthracene-2,3-disulfonic acid
- 2-(10,13-dimethyl-3-oxidanylidene-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)propanamide
- 4-dodecyl-N-methyl-benzenesulfonamide
- N-ethyl-8-phenyl-octanamide
