4,5-dimethoxy-1,2,3,6-tetrahydropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(CNNC1)OC
Isomeric SMILES
COC1=C(CNNC1)OC
InChI
InChI=1S/C6H12N2O2/c1-9-5-3-7-8-4-6(5)10-2/h7-8H,3-4H2,1-2H3
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
- diethyl 4,5-dimethoxy-3,6-dihydropyridazine-1,2-dicarboxylate
- 2-bromanyl-6-(6-bromanyl-3,5-dipropoxy-pyridin-2-yl)-3,5-dipropoxy-pyridine
- 2-(5-bromanylpyridin-3-yl)-5-methyl-1H-pyrazol-3-one
- 3-(1H-benzimidazol-2-yl)-1,1,1-tris(fluoranyl)propan-2-one
- N-phenyl-1,1-dipyridin-2-yl-methanimine
- 3-(2-phenyl-5,6-dihydrobenzo[h]quinazolin-4-yl)propanoic acid
- methyl 3-(phenylcarbamoyl)-1,2-diazirine-3-carboxylate
- dimethyl 3,6-diphenyl-3,6-dihydropyridazine-1,2-dicarboxylate
- dimethyl 1-[methoxycarbonyl-(methoxycarbonylamino)amino]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]cinnoline-4,5-dicarboxylate
- dimethyl 10a-[methoxycarbonyl-(methoxycarbonylamino)amino]-7,8,9,10-tetrahydro-6aH-benzo[c]cinnoline-5,6-dicarboxylate
