pyrazino[2,3-d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C=NN=CC2=N1
Isomeric SMILES
C1=CN=C2C=NN=CC2=N1
InChI
InChI=1S/C6H4N4/c1-2-8-6-4-10-9-3-5(6)7-1/h1-4H
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-methylpyrazino[2,3-d]pyridazine
- (8-oxidanylidene-7H-pyrazino[2,3-d]pyridazin-5-yl) 4-methylbenzenesulfonate
- 5,8-bis(bromanyl)pyrazino[2,3-d]pyridazine
- 5,8-dimethoxypyrazino[2,3-d]pyridazine
- 5,8-diethoxypyrazino[2,3-d]pyridazine
- 5,8-bis(phenylmethoxy)pyrazino[2,3-d]pyridazine
- 1-[2,4-dimethyl-5-(2-piperidin-4-ylethyl)-1H-pyrrol-3-yl]ethanone
- 6,7-dihydropyrazino[2,3-d]pyridazine-5,8-dithione
- ethyl 2,4-dimethyl-5-[2-(1-phenethylpiperidin-4-yl)ethyl]-1H-pyrrole-3-carboxylate
- 5,8-bis(phenylmethylsulfanyl)pyrazino[2,3-d]pyridazine
