4-thiophen-3-yl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C2=CSN=N2
Isomeric SMILES
C1=CSC=C1C2=CSN=N2
InChI
InChI=1S/C6H4N2S2/c1-2-9-3-5(1)6-4-10-8-7-6/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
- 2,5-dinitroterephthalic acid
- 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline
- 2-(2-methylpropyl)-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one
- methyl 2-(4-methoxyphenoxy)-4-(phenylsulfonyl)butanoate
- methyl 2-oxidanyl-4-(phenylsulfonyl)butanoate
- methyl 2-(3-phenyl-2-piperidin-1-yl-4H-quinazolin-4-yl)ethanoate
- methyl 2-(3-cyclohexyl-2-piperidin-1-yl-4H-quinazolin-4-yl)ethanoate
- 1-(1-fluoroethyl)-4-methyl-benzene
- 1-phenyl-1-(triphenyl-$l^{5}-phosphanylidene)oct-3-yn-2-one
- diethyl 3,4-bis(oxidanylidene)-2,5-bis(triphenyl-$l^{5}-phosphanylidene)hexanedioate
