2-phosphanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CP)O
Isomeric SMILES
C(CP)O
InChI
InChI=1S/C2H7OP/c3-1-2-4/h3H,1-2,4H2
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
- 2,6-bis[2-(2-sulfosulfanylethylamino)ethoxy]pyrazine
- 4-(4-chlorophenyl)thiomorpholine-3,5-dione
- 11-acetamidooctadecanoic acid
- 9-bromanylnonanoic acid
- 7-methyl-5,11-dioxa-2,8-dithiaspiro[5.5]undecane
- N-cyclododecylethanamide
- 2,5,6-trimethyl-1,3-oxathiane
- 2-(hydroxymethyl)-3,7-dioxabicyclo[4.1.0]heptane-4,5-diol
- 2-methyl-2-(4-nitrophenyl)-1,3-oxathiolane
- 4-(2-methyl-1,3-oxathiolan-2-yl)benzenecarbonitrile
