(1R)-1-dimethoxyphosphoryl-1-(4-ethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)(O)P(=O)(OC)OC
Isomeric SMILES
CCC1=CC=C(C=C1)[C@](C)(O)P(=O)(OC)OC
InChI
InChI=1S/C12H19O4P/c1-5-10-6-8-11(9-7-10)12(2,13)17(14,15-3)16-4/h6-9,13H,5H2,1-4H3/t12-/m1/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
- (3R)-3-bromanyl-4-chloranyl-2,3-dihydrothiophene 1,1-dioxide
- (2R)-2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-isoquinolin-3-yl-ethanenitrile
- (E)-1-[(1S,2S)-2-bromanylcyclopropyl]-3-phenyl-prop-2-en-1-one
- (2R)-4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylazaniumyl]butanoate
- (2S)-2-(methylazaniumyl)-3-sulfanyl-propanoate
- (2S)-2-(methylamino)-3-sulfanyl-propanoic acid
- (5S)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
- 2,2,2-tris(chloranyl)-N-[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-N'-(phenylmethyl)ethanimidamide
- [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-chloranyl-5-nitro-phenyl)azanium
- (2R)-4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-2-(prop-2-enylazaniumyl)butanoate
