4-methyl-2H-1,2,3-thiadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNSC1=O
Isomeric SMILES
CC1=NNSC1=O
InChI
InChI=1S/C3H4N2OS/c1-2-3(6)7-5-4-2/h5H,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
- (4-methyl-1,2,3-thiadiazol-5-yl)methyl methanoate
- 5-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-1,2,3-thiadiazole
- 5-(ethoxymethyl)-4-methyl-1,2,3-thiadiazole
- 5-methoxy-4-methyl-1,2,3-thiadiazole
- azanide; methylazanide; tungsten(2+)
- methyl (E)-2-cyano-3-(4-methyl-1,2,3-thiadiazol-5-yl)prop-2-enoate
- methyl (E)-3-(4-methyl-1,2,3-thiadiazol-5-yl)prop-2-enoate
- methyl (3Z)-3-(ethanoylhydrazinylidene)butanoate
- N',4-dimethyl-1,2,3-thiadiazole-5-carboximidamide
- N-methoxy-1-(4-methyl-1,2,3-thiadiazol-5-yl)ethanimine
