phenoxy-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=S)(S)S
Isomeric SMILES
C1=CC=C(C=C1)OP(=S)(S)S
InChI
InChI=1S/C6H7OPS3/c9-8(10,11)7-6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- phenoxy-sulfanylidene-bis(tributylstannylsulfanyl)-$l^{5}-phosphane
- 2-methylsulfanyl-4,4-diphenyl-1,3,2$l^{5},4-dithiaphosphastannetane 2-oxide
- 4,4-diethyl-2-propylsulfanyl-1,3,2$l^{5},4-dithiaphosphastannetane 2-oxide
- 1-methyl-1-propyl-pyrrolidin-1-ium
- 1-ethyl-1-methyl-pyrrolidin-1-ium iodide
- 3,3,3-tris(fluoranyl)-1,2-diphenyl-2-trimethylsilyloxy-propan-1-one
- 3,4-bis(chloranyl)-5-methyl-phenol
- 5,7-dimethyl-2,1,3-benzothiadiazol-4-amine
- 3,6-dihydro-1,2-oxathiine 2-oxide
- 2-ethyl-6-nitro-indazole
