3-methyl-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CSC1=S
Isomeric SMILES
CN1C=CSC1=S
InChI
InChI=1S/C4H5NS2/c1-5-2-3-7-4(5)6/h2-3H,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
- [(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-propoxyphenyl)carbamate chloride
- [(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-butoxyphenyl)carbamate chloride
- [(1R,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate chloride
- [(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-hexoxyphenyl)carbamate chloride
- [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(2-pentoxyphenyl)carbamate chloride
- N,2,2-trimethylpropanamide
- 5-methyl-1-phenyl-pyrazole
- 2,6-di(propan-2-yl)pyridine
- bis(oxidanylidene)molybdenum dihydrofluoride
- [(1R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-propoxyphenyl)carbamate chloride
