zinc dihexoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOP(=S)(OCCCCCC)[S-].[Zn+2]
Isomeric SMILES
CCCCCCOP(=S)(OCCCCCC)[S-].[Zn+2]
InChI
InChI=1S/C12H27O2PS2.Zn/c1-3-5-7-9-11-13-15(16,17)14-12-10-8-6-4-2;/h3-12H2,1-2H3,(H,16,17);/q;+2/p-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
- octapotassium ethanedioate
- ethoxy-ethylperoxy-oxidanylidene-phosphanium; vanadium(2+)
- lithium 7,9-dihydro-3H-purine-2,6,8-trione
- ethoxy-ethylperoxy-oxidanylidene-phosphanium
- 1,3-benzothiazole; iodanylmethane
- dimethylsulfanium; propanoic acid
- 2-methyl-1,3-benzothiazol-3-ium iodide
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; phosphenous acid
- (2S)-2-methyl-3-propyl-oxirane
- 2-diethylaminoethyl 4-azanylbenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; dihydrate
