4-[dioxidanyl(methyl)phosphoryl]oxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(OC1=CSC=N1)OO
Isomeric SMILES
CP(=O)(OC1=CSC=N1)OO
InChI
InChI=1S/C4H6NO4PS/c1-10(7,9-6)8-4-2-11-3-5-4/h2-3,6H,1H3
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
- (5E)-5-(phenylmethylidene)-3-[2-(5,6,7,8-tetrahydroquinolin-2-yl)ethoxy]-1,3-thiazolidine-2,4-dione
- 1-(1-naphthalen-1-ylethyl)thiourea
- 6-sulfanylidenecyclohexa-1,3-diene-1-carbaldehyde
- tert-butyl 2-butyl-1,3-thiazolidine-3-carboxylate
- fluoranylmethoxy-oxidanylidene-(1,3-thiazol-4-yloxy)phosphanium
- tert-butyl 2-phenyl-1,3-thiazolidine-3-carboxylate
- 5-[phenyl(prop-2-enoxy)methyl]-1,2,4-oxadiazole
- 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol hydrochloride
- 2-(2-ethenylphenyl)prop-2-enoic acid
- phenyl(1,3-thiazolidin-3-yl)methanone
