4-oxidanylidene-1,3-thiazol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=C(S1)[O-]
Isomeric SMILES
C1C(=O)N=C(S1)[O-]
InChI
InChI=1S/C3H3NO2S/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6)/p-1
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
- 4,4,4-tris(fluoranyl)-3-oxidanylidene-1-pyridin-3-yl-but-1-en-1-olate
- 4-[(2-azanyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide
- 1-chloranyl-2,2,2-tris(fluoranyl)ethanesulfonyl chloride
- 4-(4-aminophenyl)benzenesulfonamide
- 2-(4-chlorophenyl)sulfanylcyclohexene-1-carboxylic acid
- 2-(4-methylphenyl)sulfanylcyclohexene-1-carboxylic acid
- 2-(4-chlorophenyl)sulfanylcyclohexene-1-carbaldehyde
- 2-(4-methylphenyl)sulfanylcyclohexene-1-carbaldehyde
- 1-butyl-2-(chloromethyl)benzimidazole-5-sulfonamide
- 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoic acid
