(1S)-1-methoxyphosphonoyl-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(O)P(=O)OC
Isomeric SMILES
CC(C)[C@@H](O)P(=O)OC
InChI
InChI=1S/C5H13O3P/c1-4(2)5(6)9(7)8-3/h4-6,9H,1-3H3/t5-/m0/s1
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
- lithium; hydride; tris[(2-methylpropan-2-yl)oxy]alumane
- [4-[2-chloranyl-4-(phenylcarbonyl)phenyl]sulfanylphenyl]-bis(4-fluorophenyl)sulfanium; hexakis(fluoranyl)antimony(1-)
- [4-[2-chloranyl-4-(phenylcarbonyl)phenyl]sulfanylphenyl]-bis(4-fluorophenyl)sulfanium
- diethyl(2-methoxyethoxy)alumane
- 2-butoxyethoxy(dimethyl)alumane
- 3-methoxypropoxy(dimethyl)alumane
- dimethyl(2-methylsulfanylethoxy)alumane
- 1-methylpyrrolidine; trimethylalumane
- bis(butylsulfanyl)mercury
- tris(4-bicyclo[2.2.1]heptanyl)alumane
