3-[bis(4-methylpentan-2-yloxy)phosphinothioylsulfanyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)OP(=S)(OC(C)CC(C)C)SCCCO
Isomeric SMILES
CC(C)CC(C)OP(=S)(OC(C)CC(C)C)SCCCO
InChI
InChI=1S/C15H33O3PS2/c1-12(2)10-14(5)17-19(20,21-9-7-8-16)18-15(6)11-13(3)4/h12-16H,7-11H2,1-6H3
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
- zinc N,N-dioctylcarbamodithioate
- barium(2+); (2,3-diheptylphenyl) carbamodithioate
- (2,3-diheptylphenyl) carbamodithioate
- 6-oxidanylidene-6-tridecoxy-hexanoate
- 6-oxidanylidene-6-tridecoxy-hexanoic acid
- antimony(3+) tricarbamodithioate
- iron(2+) dicarbamodithioate
- (4-propan-2-ylphenyl)iodanium
- 2,6-bis(dodecyldisulfanyl)-1H-benzimidazole
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; tris(4-tert-butylphenyl)sulfanium
