oxidanylidene(sulfanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
O=[P+]=S
Isomeric SMILES
O=[P+]=S
InChI
InChI=1S/OPS/c1-2-3/q+1
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
- 2,2,3-tris(fluoranyl)-3-methyl-hexane
- 7-oxidanyl-6-(2,4,6-trimethylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 3-(2,4,6-trimethylphenyl)pentane-2,4-dione
- 5-methyl-6-(2,4,6-trimethylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-methyl-6-(2,4,6-trimethylphenyl)-7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-ide; yttrium(3+)
- 5-methyl-6-(2,4,6-trimethylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 6-(2,4,6-trimethylphenyl)-5,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diide; yttrium(3+)
- 2-[4-[2,5-bis(chloranyl)phenyl]phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole
- 6-(2,4,6-trimethylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-[4-[2,5-bis(chloranyl)phenyl]phenyl]-5-(4-octoxyphenyl)-1,3-thiazole
