2-ethyl-5H-1,2-thiazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CCS1=O
Isomeric SMILES
CCN1C=CCS1=O
InChI
InChI=1S/C5H9NOS/c1-2-6-4-3-5-8(6)7/h3-4H,2,5H2,1H3
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
- 1-(1-phenylundecan-2-yl)piperidine chloride
- 1-(1-phenylundecan-2-yl)piperidine
- 1-[(2-dodecoxyphenyl)methyl]quinolin-1-ium chloride
- 1-[(2-dodecoxyphenyl)methyl]quinolin-1-ium
- 2-tridecylpyridin-1-ium sulfate
- 2-(1,2-thiazol-3-ylmethylsulfanyl)ethyl N-methylcarbamodithioate
- 2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl carbamimidothioate
- carbamothioylsulfanyl-methyl-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethoxycarbonyl]-sulfanyl-azanium
- 2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl N-methylcarbamodithioate
- N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamodithioate
