(S)-(4-chlorophenyl)-dimethoxyphosphoryl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C1=CC=C(C=C1)Cl)O)OC
Isomeric SMILES
COP(=O)([C@@H](C1=CC=C(C=C1)Cl)O)OC
InChI
InChI=1S/C9H12ClO4P/c1-13-15(12,14-2)9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,1-2H3/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
- 1,1,1-tris(fluoranyl)-3-(phenylsulfonyl)propan-2-ol
- 1-$l^{1}-selanyl-N-pentyl-1-phenyl-methanimine
- ethyl (2R)-2-acetyloxy-2-[2,5-bis(oxidanyl)phenyl]ethanoate
- (2S,3S)-4-methoxy-2-oxidanyl-4-oxidanylidene-3-phenylmethoxy-butanoic acid
- 7-methoxy-1-oxidanyl-anthracene-9,10-dione
- 7-(2-oxidanylphenoxy)chromen-2-one
- 5-(2-azidoethoxy)pyrazolo[1,5-c]quinazoline
- 6-[[2,6-bis(fluoranyl)phenyl]methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 2-(3-fluorophenyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoic acid
