(1S)-1-diethoxyphosphoryl-3-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC(C)C)O)OCC
Isomeric SMILES
CCOP(=O)([C@@H](CC(C)C)O)OCC
InChI
InChI=1S/C9H21O4P/c1-5-12-14(11,13-6-2)9(10)7-8(3)4/h8-10H,5-7H2,1-4H3/t9-/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
- methyl (1R,2S,3Z,5E)-5-methoxy-2-methyl-7-oxidanylidene-cycloocta-3,5-diene-1-carboxylate
- (1'R,6'S)-2,2-dimethylspiro[1,3-dioxane-5,7'-bicyclo[4.1.0]heptane]-4,6-dione
- (phenylmethyl) (2R)-3-methyl-2,3-bis(oxidanyl)butanoate
- (4R)-4-[(4-methoxyphenyl)methoxy]oxolan-2-ol
- [(1R)-1-(6-oxidanylidene-1H-pyrimidin-2-yl)ethyl] pentanoate
- 6-(4-methoxyphenyl)-2-methyl-pyridine-3-carbonitrile
- [1]benzothiolo[3,2-b][1]benzofuran
- (phenylmethyl) (NE)-N-[azanyl(methylsulfanyl)methylidene]carbamate
- 3-azanyl-5,6-dimethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-one
- methyl (5R)-2-(2-oxidanylidenepropyl)-5-propan-2-yl-cyclopentene-1-carboxylate
