5-methoxy-1,3,4-thiadiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(S1)C(=O)N
Isomeric SMILES
COC1=NN=C(S1)C(=O)N
InChI
InChI=1S/C4H5N3O2S/c1-9-4-7-6-3(10-4)2(5)8/h1H3,(H2,5,8)
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-methoxy-1,3,4-thiadiazole-2-carbonitrile
- 3-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-one
- ethenyl-[2-[ethenyl(dimethyl)silyl]ethyl]-dimethyl-silane
- cyclohex-2-en-1-yl(trimethyl)germane
- azanyl(triethyl)azanium chloride
- tert-butyl (E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate
- tert-butyl (E)-3-oxidanylidene-5-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate
- tert-butyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octanoate
- tert-butyl 4-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate
- tert-butyl 3-oxidanylidene-4-pentyl-2-(triphenyl-$l^{5}-phosphanylidene)nonanoate
