1-dimethoxyphosphorylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C=C)O)OC
Isomeric SMILES
COP(=O)(C(C=C)O)OC
InChI
InChI=1S/C5H11O4P/c1-4-5(6)10(7,8-2)9-3/h4-6H,1H2,2-3H3
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
- 2,2,2-tris(chloranyl)-1-dioctoxyphosphoryl-ethanol
- 2-chloranyl-N-diethoxyphosphoryl-aniline
- diethyl [1,1,1-tris(chloranyl)-3-nitro-propan-2-yl] phosphate
- 1-diethoxyphosphoryl-1-nitro-propane
- 1-(4-chlorophenyl)-3-cyclohexyl-urea
- 1-(2-chlorophenyl)-3-(3-chlorophenyl)urea
- (2,4-dichlorophenyl)-morpholin-4-yl-methanone
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; 2,4,6-trinitrophenol
- [1]benzofuro[2,3-f]quinoline
- 11-piperidin-2-ylundecanoic acid
