2,5-dimethyl-3H-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNN(S1)C
Isomeric SMILES
CC1=CNN(S1)C
InChI
InChI=1S/C4H8N2S/c1-4-3-5-6(2)7-4/h3,5H,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
- 4-methyl-2-(2-methylphenyl)-1,3-dioxolane
- 2-[ethoxy(ethylsulfanyl)phosphoryl]guanidine
- 1-(2-chloroethyl)-1-nitroso-3-[(1S,2S)-2-oxidanylcyclohexyl]urea
- methyl (2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- N,N-dimethylaniline; iodanylmethane
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol phosphate hydrate
- 4-[2-chloroethylcarbamoyl(nitroso)amino]-N,N-dimethyl-benzamide
- [butyl-(hydroxymethyl)-methyl-silyl]methyl carbamate
- copper(1+); 2-ethylhexanoate
- 2-methyl-5-morpholin-2-yl-pentanenitrile
