3-phosphorosooxy-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1OP=O
Isomeric SMILES
C1=CSN=C1OP=O
InChI
InChI=1S/C3H2NO2PS/c5-7-6-3-1-2-8-4-3/h1-2H
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
- 1-(2-methoxycyclohexyl)-1-[3-(methoxymethoxy)phenyl]-N,N-dimethyl-methanamine
- morpholin-4-ylsulfanylcarbonyl propanoate
- 1-oxidanylhexyl propanoate
- methyl 3-dimethoxyphosphoryloxy-5-methoxy-thiophene-2-carboxylate
- dimethyl 3-bis(ethoxysulfanyl)phosphoryloxythiophene-2,5-dicarboxylate
- methyl 3-diethoxyphosphinothioyloxy-5-methyl-thiophene-2-carboxylate
- 2-[(3-methoxyphenyl)-(methylamino)methyl]cyclohexan-1-ol
- ethyl 3-sulfanylidenehexanoate
- 1-[methoxymethoxy(phenyl)methyl]cyclohexan-1-ol
- 5-methyl-3-oxidanyl-thiophene-2-carbonitrile
