4-(1,3-benzodioxol-5-yl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CSN=N3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C3=CSN=N3
InChI
InChI=1S/C9H6N2O2S/c1-2-8-9(13-5-12-8)3-6(1)7-4-14-11-10-7/h1-4H,5H2
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
- methyl 5-methyl-2-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- (4-methoxycarbonylphenyl)methyl 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate
- N-(3-fluorophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide
- 3-[[1-[2,5-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- 6-(4-methylphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-dihydropyridazin-3-one
- N-(2-methylcyclohexyl)-2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide
- N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide
