5-methyl-1,2,4-thiadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)NS1
Isomeric SMILES
CC1=NC(=O)NS1
InChI
InChI=1S/C3H4N2OS/c1-2-4-3(6)5-7-2/h1H3,(H,5,6)
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-butan-2-yl-1,2,4-thiadiazol-3-one
- (E)-3-azanyl-3-oxidanylidene-prop-1-ene-1-sulfinic acid
- N-[2-[(E)-2-cyanoethenyl]sulfonylphenyl]butane-1-sulfonamide
- ethyl 4-[[4-[(E)-2-cyanoethenyl]sulfonylphenyl]sulfamoyl]benzoate
- (E)-1-(4-aminophenyl)sulfonylundec-1-en-3-one
- N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-3,4-dimethoxy-benzenesulfonamide
- 5-tert-butyl-1,2,4-thiadiazol-3-one
- (E)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylprop-2-enamide
- N-[chloranyl(ethoxy)phosphinothioyl]oxy-N-methyl-methanamine
- (E)-3-[4-[bis(azanyl)phosphorylamino]phenyl]sulfonylprop-2-enenitrile
