3-methyl-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSN=C1
Isomeric SMILES
CC1=NSN=C1
InChI
InChI=1S/C3H4N2S/c1-3-2-4-6-5-3/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
- 3-ethyl-1,2,5-thiadiazole
- (E)-3-imidazol-1-yl-1-phenyl-prop-2-en-1-one
- 5-bromanyl-1-methyl-pyrazol-3-amine
- (E)-3-(3-methylimidazol-3-ium-1-yl)-1-phenyl-prop-2-en-1-one
- methyl 5-azanyl-2-methyl-pyrazole-3-carboxylate
- ethyl 5-azanyl-2-methyl-pyrazole-3-carboxylate
- 3-(2,5-dimethylpyrrol-1-yl)-1-methyl-pyrazole
- [(Z)-cyclohex-2-en-1-ylideneamino] N-methylcarbamate
- 3-chloranyl-7-methyl-2,3$l^{4}-dithia-4,6,7-triazabicyclo[3.3.0]octa-1(8),3,5-triene
- [(E)-(2-methylcyclohex-2-en-1-ylidene)amino] N-methylcarbamate
