bis(chloranyl)-(4-methyl-1,3-thiazol-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)P(Cl)Cl
Isomeric SMILES
CC1=CSC(=N1)P(Cl)Cl
InChI
InChI=1S/C4H4Cl2NPS/c1-3-2-9-4(7-3)8(5)6/h2H,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
- (2R)-2-azanyl-3-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propanoic acid
- 5-azido-3-tert-butyl-1,2-oxazole-4-carbaldehyde
- (2S)-1-[2,4-bis(fluoranyl)phenyl]-2-methyl-3-oxidanyl-propan-1-one
- 2-azanyl-6-(2-hydroxyethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- (E)-4-(dioxidanyl)-1-phenyl-pent-2-en-1-ol
- methyl (3aS)-2-oxidanylidene-3,3a,4,5,6,7-hexahydroindene-1-carboxylate
- methyl (2Z)-2-[(1R,2S,4S)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enylidene]ethanoate
- 2,2-bis(fluoranyl)-1-(furan-3-yl)-4-methyl-pent-3-en-1-one
- (4aS,5R,6R)-7-methyl-4a,5,6-tris(oxidanyl)-3,4,5,6-tetrahydrocyclopenta[c]pyran-1-one
- (S)-furan-2-yl-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]methanol
