2-methyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=CS1
Isomeric SMILES
CC1=NN=CS1
InChI
InChI=1S/C3H4N2S/c1-3-5-4-2-6-3/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
- 4-[(4-methoxyphenyl)methylsulfanyl]pyridine-3-carboxylic acid
- methyl 4-[(4-methoxyphenyl)methylsulfanyl]pyridine-3-carboxylate
- 2-(2-chloranyl-4-methylsulfonyl-phenyl)carbonyl-4,4-dimethyl-5-phenyl-cyclohexane-1,3-dione
- 2-(4-chloranyl-2-nitro-phenyl)carbonyl-5-phenyl-cyclohexane-1,3-dione
- sodium (2-chlorophenyl)sulfonylazanide
- 2-chloranyl-6-(trifluoromethyl)pyridin-4-amine
- 2,3,6-tris(chloranyl)-4-(trifluoromethyl)pyridine
- N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)ethanamide
- N-[8-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]-1,7-naphthyridin-6-yl]ethanamide
- 1-pyridin-3-yl-4-trimethylsilyloxy-butan-1-one
