2-(1,3,4-thiadiazol-2-yloxy)-2-thiophen-2-yl-ethanamide
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Canonical SMILES:
C1=CSC(=C1)C(C(=O)N)OC2=NN=CS2
Isomeric SMILES
C1=CSC(=C1)C(C(=O)N)OC2=NN=CS2
InChI
InChI=1S/C8H7N3O2S2/c9-7(12)6(5-2-1-3-14-5)13-8-11-10-4-15-8/h1-4,6H,(H2,9,12)
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
- 1-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-4-ethyl-piperazine
- 2-(6-chloranylpyridin-3-yl)-5-methylsulfanyl-1,3,4-thiadiazole
- 1-ethyl-4-(6-nonoxy-2,3-dihydro-1H-inden-1-yl)piperazine
- potassium zinc octadecanoate ethanoate
- 1-ethyl-4-(6-propoxy-2,3-dihydro-1H-inden-1-yl)piperazine
- 2-ethylhexyl 7,7-dimethyloctanoate
- 1-ethyl-4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine
- 2-ethylhexyl (E)-undec-2-enoate
- 1-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine
- dodecyl (E)-undec-2-enoate

