2-methoxy-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=CS1
Isomeric SMILES
COC1=NN=CS1
InChI
InChI=1S/C3H4N2OS/c1-6-3-5-4-2-7-3/h2H,1H3
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-methoxy-5-methyl-1,3,4-thiadiazole
- 2-methoxy-5-propan-2-yl-1,3,4-thiadiazole
- 2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole
- 2-(5-methoxy-1,3,4-thiadiazol-2-yl)ethanenitrile
- 2-methoxy-5-(methoxymethyl)-1,3,4-thiadiazole
- 2-methoxy-5-(trifluoromethyl)-1,3,4-thiadiazole
- 2-cyclopropyl-5-methoxy-1,3,4-thiadiazole
- 2-ethenyl-5-methoxy-1,3,4-thiadiazole
- 5-methoxy-1,3,4-thiadiazole-2-carboxamide
- 5-methoxy-1,3,4-thiadiazole-2-carbonitrile
