(1S)-2-bromanyl-1-[ethenyl(ethoxy)phosphoryl]-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C=C)C(CBr)(C1=CC=CC=C1)O
Isomeric SMILES
CCO[P@](=O)(C=C)[C@](CBr)(C1=CC=CC=C1)O
InChI
InChI=1S/C12H16BrO3P/c1-3-16-17(15,4-2)12(14,10-13)11-8-6-5-7-9-11/h4-9,14H,2-3,10H2,1H3/t12-,17-/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
- (1S)-2-bromanyl-1-[methoxy(prop-1-ynyl)phosphoryl]-1-phenyl-ethanol
- (R)-[3,3-dimethylbut-1-ynyl(methoxy)phosphoryl]-(4-fluorophenyl)methanol
- (Z)-3-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-oxidanyl-pent-3-en-2-one
- (5R,11R)-3-chloranyl-5-(4-methylpiperazine-1,4-diium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- (5R,11R)-3-chloranyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- (4R)-4-(1,3-benzodioxol-5-ylmethyliminomethyl)-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one
- (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one
- (4R)-2-(4-fluorophenyl)-4-[(4-fluorophenyl)methyliminomethyl]-5-propyl-4H-pyrazol-3-one
- 8-[2-[(4aR,9bS)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]-2-oxidanylidene-ethyl]sulfanyl-1-[(2-chlorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
- (1R)-1-[ethoxy(2-phenylethynyl)phosphoryl]-1-phenyl-ethanol
