1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNC1=O
Isomeric SMILES
C1=CSNC1=O
InChI
InChI=1S/C3H3NOS/c5-3-1-2-6-4-3/h1-2H,(H,4,5)
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-(3,4-dimethoxyphenanthren-1-yl)-N,N-dimethyl-ethanamine
- 3-(4-aminophenyl)-3-oxidanylidene-propanenitrile
- 4-fluoranyl-1-[2-(4-fluoranyl-2-nitro-phenyl)ethyl]-2-nitro-benzene
- 2,5-dimethyl-1,3,4-thiadiazole
- hexadecane-1-sulfonyl chloride
- 4-chloranyl-2-nitro-benzenecarbonitrile
- methyl 2,2-dimethyl-3-oxidanylidene-butanoate
- 5-(furan-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
- 2-chloranylpyridazino[6,1-b]quinazolin-10-one
- 7-(ethylamino)-4,6-dimethyl-chromen-2-one
