2-phosphorosooxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)OP=O
Isomeric SMILES
C1=CSC(=N1)OP=O
InChI
InChI=1S/C3H2NO2PS/c5-7-6-3-4-1-2-8-3/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
- 4-bis(ethoxysulfanyl)phosphoryloxy-2-phenylmethoxy-1,3-thiazole-5-carbonitrile
- N-ethoxycarbonylsulfanylcarbamate
- ethoxycarbonylsulfanylcarbamic acid
- ethyl N-ethylsulfanylcarbonylcarbamate
- 2-ethylsulfanyl-4-oxidanyl-1,3-thiazole-5-carbonitrile
- ethyl N-[(4-chlorophenyl)methylsulfanylcarbothioyl]carbamate
- 4-bis(ethoxysulfanyl)phosphoryloxy-2-cyclohexyloxy-1,3-thiazole-5-carbonitrile
- 4-bis(methoxysulfanyl)phosphoryloxy-2-phenylmethoxy-1,3-thiazole-5-carbonitrile
- 4-bis(methoxysulfanyl)phosphoryloxy-2-ethylsulfanyl-1,3-thiazole-5-carbonitrile
- ethyl N-butylsulfanylcarbonylcarbamate
