[ethyl(phenyl)phosphoryl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=O)(CO)C1=CC=CC=C1
Isomeric SMILES
CC[P@@](=O)(CO)C1=CC=CC=C1
InChI
InChI=1S/C9H13O2P/c1-2-12(11,8-10)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/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
- 3-(4-chlorophenyl)-1-(2,5-dimethylphenyl)propan-1-one
- 3-[[3,4-bis(fluoranyl)phenyl]methylsulfanyl]-N-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-amine
- phenyl 4-iodanylbenzoate
- phenyl 2-ethenylidenepent-4-enoate
- N-(3,4-dimethoxyphenyl)-3-(pyridin-4-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine
- 6-(3-nitropyridin-2-yl)hex-5-ynenitrile
- 3-(cyclohexylmethylsulfanyl)-N-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-5-amine
- 6-(3-azanylpyridin-2-yl)hex-5-ynenitrile
- 5-[5-[(1S,3R,4R)-7-methyl-7-azabicyclo[2.2.1]heptan-3-yl]pyridin-3-yl]-1H-pyridin-2-one
- 4-(1H-pyrrolo[3,2-b]pyridin-2-yl)butanenitrile
