2,4-dimethyl-5H-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(SC1)C
Isomeric SMILES
CC1=NN(SC1)C
InChI
InChI=1S/C4H8N2S/c1-4-3-7-6(2)5-4/h3H2,1-2H3
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
- ethyl 1-[2-[2,4-bis(chloranyl)-6-methyl-phenyl]ethanoyloxy]cyclohexane-1-carboxylate
- 3,5-dimethyl-2H-1,2,3,4-thiatriazole
- methyl 1-[2-[2,4-bis(chloranyl)-6-methyl-phenyl]ethanoylamino]-4-methyl-cyclohexane-1-carboxylate
- 3-methyl-2,5-dihydro-1,2,4-thiadiazole
- 4-methyl-5H-1,2,3-dithiazole
- methyl 2-[2-[2,4-bis(chloranyl)-6-methyl-phenyl]ethanoylamino]-2,3-dimethyl-butanoate
- (5R)-4-ethyl-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene
- methyl 2-[2,4-bis(chloranyl)-6-methyl-phenyl]-4-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-3-oxidanylidene-hexanoate
- 3,4,6-trimethyloctane
- methyl 2-[2,6-bis(chloranyl)-4-methyl-phenyl]ethanoate
