5,6,7,8-tetrahydropyrido[2,3-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=CN=C2NC1
Isomeric SMILES
C1CC2=NC=CN=C2NC1
InChI
InChI=1S/C7H9N3/c1-2-6-7(9-3-1)10-5-4-8-6/h4-5H,1-3H2,(H,9,10)
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
- 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroquinoline
- 6,7-dihydro-5H-pyrrolo[3,2-d]pyrimidine
- 6,7-dihydro-5H-pyridazino[3,4-b][1,4]oxazine
- 5,6,7,8-tetrahydropyrazino[2,3-c]pyridazine
- 7,8-dihydro-6H-pyrimido[5,4-b][1,4]thiazine
- 6,7-dihydro-5H-[1,4]thiazino[3,2-e][1,2,4]triazine
- 3,4-dihydro-2H-pyrazino[2,3-b][1,4]oxazine
- 1,2,3,4-tetrahydropyrido[2,3-d]pyridazine
- 2-[[5-[[4-(2,3-dihydro-1,4-benzoxazin-4-yl)pyrimidin-2-yl]amino]pyridin-2-yl]-methyl-amino]ethanol
- 5,6,7,8-tetrahydropyrazino[2,3-e][1,2,4]triazine
