5-methyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NS1
Isomeric SMILES
CC1=CN=NS1
InChI
InChI=1S/C3H4N2S/c1-3-2-4-5-6-3/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-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium chloride
- 2-azanyl-N-(2-chloranyl-6-methyl-phenyl)ethanamide
- 2-[5-(2-cyclopentylethanoyl)-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl]ethanoic acid
- 3-ethoxy-1-(3-morpholin-4-ylpropyl)-3-phenyl-indol-2-one
- 3-methyl-2-oxidanyl-5-(2-phenylbutanoyl)benzoic acid
- 5-[2-(4-fluorophenyl)ethanoyl]-3-methyl-2-oxidanyl-benzoic acid
- 2-azanyl-2-fluoranyl-3-(1H-imidazol-5-yl)propanoic acid
- 6,6-dimethylundecane-2,5,10-trione
- 4,5-dimethylimidazo[5,1-f][1,2,4]triazine-2,7-diamine
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-methoxyphenyl)sulfanyl-N-methyl-carbamate
