5,7-dihydrothieno[3,4-c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CS1)N=NC=C2
Isomeric SMILES
C1C2=C(CS1)N=NC=C2
InChI
InChI=1S/C6H6N2S/c1-2-7-8-6-4-9-3-5(1)6/h1-2H,3-4H2
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
- 5,7-dihydrothieno[3,4-d]pyrimidine
- 5,7-dihydrothieno[3,4-f][1,3]benzodioxole
- 5,7-dihydrothieno[3,4-f][1,3]benzodioxole 6-oxide
- 6,8-dihydrothieno[3,4-g]quinoline
- 6,8-dihydrothieno[3,4-g]quinoline 7-oxide
- 1,3-dihydrothieno[3,4-b]quinoline
- 1,3-dihydrothieno[3,4-b]quinoline 2-oxide
- 6,8-dihydrothieno[3,4-g]quinoxaline
- 6,8-dihydrothieno[3,4-g]quinoxaline 7-oxide
- methyl N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]methanimidate
