1,2,3,4-tetrahydropyrido[2,3-d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CN=NC=C2NC1
Isomeric SMILES
C1CC2=CN=NC=C2NC1
InChI
InChI=1S/C7H9N3/c1-2-6-4-9-10-5-7(6)8-3-1/h4-5,8H,1-3H2
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
- 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
- 3-[4-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]pyridine-2,5-diamine
- [4-(3,3-dimethyl-2H-indol-1-yl)pyrimidin-2-yl]carbamic acid
- 6,7-dihydro-5H-pyridazino[3,4-b][1,4]thiazine
- 7,8-dihydro-6H-[1,4]oxazino[3,2-d][1,2,3]triazine
- 3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazine
- 2-butyl-3-(cyclobutylmethyl)-N'-[6-oxidanylidene-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-7H-benzo[d][1]benzazepin-7-yl]butanediamide
- 5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
- 7,8-dihydro-6H-pyridazino[4,3-b][1,4]thiazine
