(1R)-1-[ethoxy(2-phenylethynyl)phosphoryl]-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C#CC1=CC=CC=C1)C(C)(C2=CC=CC=C2)O
Isomeric SMILES
CCO[P@](=O)(C#CC1=CC=CC=C1)[C@](C)(C2=CC=CC=C2)O
InChI
InChI=1S/C18H19O3P/c1-3-21-22(20,15-14-16-10-6-4-7-11-16)18(2,19)17-12-8-5-9-13-17/h4-13,19H,3H2,1-2H3/t18-,22-/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-methoxy-6,6-dimethyl-2-phenyl-4-piperidin-1-ium-1-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole
- (3R)-3-methoxy-6,6-dimethyl-2-phenyl-4-piperidin-1-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole
- (2S,3R)-3-ethoxy-2-(4-fluorophenyl)-5-phenyl-2H-1,3$l^{5}-oxaphosphole 3-oxide
- 1-[(4R)-4-ethoxy-5-(2-hydroxyethyl)-4-oxidanylidene-1-phenyl-1,2,4$l^{5}-diazaphosphinin-3-yl]ethanone
- (R)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-(2-fluorophenyl)methanol
- (1S)-2-fluoranyl-1-[methoxy(2-phenylethynyl)phosphoryl]-1-phenyl-ethanol
- 3-bromanyl-N-[(2-methoxyphenoxy)-methyl-phosphoryl]aniline
- methyl N-[11-[3-[(8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-pyrrolo[1,2-a]pyrazine-2,5-diium-2-yl]propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- 1,5-dimethyl-2-phenyl-4-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]pyrazol-3-one
- 1,5-dimethyl-2-phenyl-4-[[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methyl]pyrazol-3-one
