thieno[3,4-d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NN=CC2=CS1
Isomeric SMILES
C1=C2C=NN=CC2=CS1
InChI
InChI=1S/C6H4N2S/c1-5-3-9-4-6(5)2-8-7-1/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-bromanylthieno[2,3-d]pyridazine
- 2-(4-isocyanophenyl)-5-(trichloromethyl)-1,3,4-oxadiazole
- 3-chloranylthieno[2,3-d]pyridazine
- 2-(4-methoxyphenyl)-5-[tris(bromanyl)methyl]-1,3,4-oxadiazole
- [azanyl-[(6-oxidanyl-1,3-benzothiazol-2-yl)methylsulfanyl]methylidene]-ethanoyl-azanium
- [2-(6,11-diisocyanatoundecylcarbamoyloxy)-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate
- (6-oxidanyl-1,3-benzothiazol-2-yl)methyl N'-ethanoylcarbamimidothioate
- [2-(6,11-diisocyanatoundecylcarbamoyloxy)-3-prop-2-enoyloxy-propyl] 2-methylprop-2-enoate
- [azanyl-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]methylidene]azanium
- [azanyl-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]methylidene]azanium
