4,5-dimethyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SN=N1)C
Isomeric SMILES
CC1=C(SN=N1)C
InChI
InChI=1S/C4H6N2S/c1-3-4(2)7-6-5-3/h1-2H3
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
- 5-(chloromethyl)-4-methyl-1,2,3-thiadiazole
- 1-methyl-2-sulfanylidene-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 6-(3-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- (2S)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-bis(oxidanyl)furan-3-one
- 3-bromanyl-2H-pyrazolo[3,4-b]pyrazine
- 1H-pyrazolo[3,4-b]pyrazine
- 3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
- 3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
- (3Z)-3-[azanyl(nitroso)methylidene]-1,4-dihydropyrazin-2-one
- [[(Z)-azanyl-(3-oxidanylidenepyrazin-2-ylidene)methyl]amino] ethanoate
