4,5-dihydro-1,3-thiazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)C=N1
Isomeric SMILES
C1CS(=O)C=N1
InChI
InChI=1S/C3H5NOS/c5-6-2-1-4-3-6/h3H,1-2H2
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-butyl-3,3-dimethyl-2H-1-benzothiophen-5-yl)furan
- 2-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-carbonitrile
- 2-butyl-5-(furan-2-yl)-3,3-dimethyl-2H-1-benzofuran
- 2-(2-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-5-methyl-5H-1,2,4-oxadiazole
- 2-butyl-3,3-dimethyl-5-thiophen-2-yl-2H-1-benzofuran
- 3-(4-methoxyphenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one
- 3-(6-oxidanylhexoxycarbonyl)benzoic acid
- N,N-bis(1-azanylcyclohexyl)tridecanamide
- N,N-bis(4-azanyl-3-methyl-cyclohexyl)tridecanamide
- 3-(1-ethoxy-1-oxidanyl-ethyl)-1,3-oxazolidin-2-one
