1,3-thiazol-2-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)P
Isomeric SMILES
C1=CSC(=N1)P
InChI
InChI=1S/C3H4NPS/c5-3-4-1-2-6-3/h1-2H,5H2
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
- (2Z,6E)-5-[(4-ethoxyphenyl)methoxy]-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dienoic acid
- (2-methyl-1,3-thiazol-4-yl)methyl-triphenyl-phosphanium bromide
- 1-[2-(4-methoxyphenyl)-1,3-dioxan-4-yl]ethanone
- trimethyl(2-trimethylsilylethoxymethyl)silane
- propyl 2-oxidanylpentanoate
- propyl 2-methyl-2-oxidanyl-butanoate
- butyl 2-oxidanylpentanoate
- 2-azanyl-2-(2-methoxyphenyl)carbonyl-butanoic acid
- 3,4-dimethyl-1,3-oxazolidine-2,5-dione
- 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-2-phenylmethoxy-ethanoic acid
