3,5-dimethyl-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=N1)C
Isomeric SMILES
CC1=NSC(=N1)C
InChI
InChI=1S/C4H6N2S/c1-3-5-4(2)7-6-3/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
- 1-(9H-fluoren-9-yl)pyridin-1-ium bromide
- (E)-3-chloranyl-4-iodanyl-hex-3-ene
- (2R,3R)-2-chloranyl-2,3-diethyl-3-fluoranyl-oxirane
- (2R,3S)-2-bromanyl-3-chloranyl-2,3-diethyl-oxirane
- pyridin-1-ium-1-amine; 2,4,6-trimethylbenzenesulfonate
- ethylsulfanyl(methylsulfanyl)methanethione
- [3-bromanyl-4-[3-(dibutylamino)propoxy]phenyl]-(2-butylindolizin-3-yl)methanone; ethanedioic acid
- (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidothioate
- N-pyridin-1-ium-1-ylbenzenecarbothioamide
- [3-bromanyl-4-[3-(dibutylamino)propoxy]phenyl]-(2-butylindolizin-3-yl)methanone hydrochloride
