potassium octane thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.[O-]P(=S)([O-])[O-].[K+]
Isomeric SMILES
CCCCCCCC.[O-]P(=S)([O-])[O-].[K+]
InChI
InChI=1S/C8H18.K.H3O3PS/c1-3-5-7-8-6-4-2;;1-4(2,3)5/h3-8H2,1-2H3;;(H3,1,2,3,5)/q;+1;/p-3
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
- trinitrate hydrate
- tris[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]silicon
- dimethoxy(4-morpholin-4-ylbutyl)silicon
- 2-[2,3-bis(fluoranyl)-4-[4-(4-heptoxyphenyl)phenyl]carbonyloxy-phenoxy]propanoate
- 2-[2,3-bis(fluoranyl)-4-[4-(4-heptoxyphenyl)phenyl]carbonyloxy-phenoxy]propanoic acid
- (1-cyano-2-methyl-propyl) 2,3-bis(fluoranyl)-4-(2-fluoranyl-4-heptoxy-phenyl)benzoate
- 2-[4-[2,3-bis(fluoranyl)-4-(2-fluoranylheptoxy)phenyl]phenyl]-5-heptyl-pyrimidine
- 4-[2,3-bis(fluoranyl)-4-heptoxy-phenyl]benzoic acid
- heptyl 6-(2-cyano-2-methyl-hexyl)-2,3-bis(fluoranyl)-4-phenyl-benzenecarboperoxoate
- (4E)-2,3-bis(fluoranyl)-4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
