2H-1,2,3-thiadiphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSPP=C1
Isomeric SMILES
C1=CSPP=C1
InChI
InChI=1S/C3H4P2S/c1-2-4-5-6-3-1/h1-3,5H
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
- 1,2,3-benzothiadiazol-7-amine
- 4-[azanyl(oxidanyl)phosphinimyl]oxybicyclo[2.2.1]heptane
- [2,3-bis(fluoranyl)phenyl]-ethyl-[1,1,2,2,3,3-hexakis(fluoranyl)nonyl]azanium; oxidanyl(oxidanylidene)alumane; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)-5-methyl-phenyl]benzene
- 3-(1,2,4,5-tetrazin-3-yl)-1,2,4,5-tetrazine
- 6,6-dimethylbicyclo[3.1.1]heptan-4-one; phenyldiazane
- N-ethyl-2,3-bis(fluoranyl)-N-[1,1,2,2,3,3-hexakis(fluoranyl)nonyl]aniline
- 2-(2,5-dihydro-1H-pyrrol-2-yl)-2,5-dihydro-1H-pyrrole
- ethyl-(2-methylpentyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)phenyl]benzene; borate
- 4-(1,2,3-benzotriazin-4-yl)-1,2,3-benzotriazine
- 5,6-dihydrobenzo[c][1,2]benzodiphosphinine
