1,3-thiazole phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CSC=N1.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C3H3NS.H3O4P/c1-2-5-3-4-1;1-5(2,3)4/h1-3H;(H3,1,2,3,4)/p-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
- 3-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]benzenecarboximidamide
- 7-thia-1,4-diazabicyclo[4.1.0]heptane-3,5-dione
- copper(1+); ethenyl(trimethyl)silane; 1,1,1,3,3,5-hexakis(fluoranyl)pentane-2,4-dione
- 1,1,1,3,3,5-hexakis(fluoranyl)pentane-2,4-dione
- mercury(2+); thallium(1+)
- propanoate triethanoate
- 3-[4-(5-morpholin-4-ylpentyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]benzenecarboximidamide
- azane; xenon
- 3-[[2-(3-carbamimidoylphenyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]methyl]-5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-oxidanyl-benzamide
- lithium neodymium(3+) tetraphosphate
