4-methylpentan-2-ol thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)O.[O-]P(=S)([O-])[O-]
Isomeric SMILES
CC(C)CC(C)O.[O-]P(=S)([O-])[O-]
InChI
InChI=1S/C6H14O.H3O3PS/c1-5(2)4-6(3)7;1-4(2,3)5/h5-7H,4H2,1-3H3;(H3,1,2,3,5)/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
- dec-1-ene; 2-methylprop-2-enoate
- [2-(heptanoyloxymethyl)-2-(hydroxymethyl)butyl] dodecanoate
- 6-decoxy-4,5,5-trimethyl-6-oxidanylidene-hexanoate
- 6-decoxy-4,5,5-trimethyl-6-oxidanylidene-hexanoic acid
- bis(2,3-dimethylheptan-2-yl) nonanedioate
- ethane; sulfanediol
- hexane-1,2,3-triol; hexane-1,2,4-triol; pentane-1,2,3-triol
- 1-(4-oxidanylcyclohexyl)propane-1,2-diol
- hexane-1,2,5-triol; hexane-2,3,4-triol
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)dodecanoate
