1,2-thiaziridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)NS1
Isomeric SMILES
C1(=O)NS1
InChI
InChI=1S/CHNOS/c3-1-2-4-1/h(H,2,3)
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
- 2-(2-chlorophenyl)-5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazole
- methyl 2-[5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazol-2-yl]ethanoate
- 2-(1-methyl-5-phenylmethoxy-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 4-[[2-(methoxymethyl)-4-propyl-1,3-thiazol-5-yl]methyl]aniline
- 2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanoyl chloride
- N-[5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazol-2-yl]ethanamide
- 2-(1-benzofuran-3-yl)-2-oxidanylidene-ethanoyl chloride
- 3-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]cyclohexane-1-carboxylic acid
- 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]phenoxy]propan-1-amine
- N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-2-sulfamoyl-ethanamide
