ethenyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C=COP(O)O
Isomeric SMILES
C=COP(O)O
InChI
InChI=1S/C2H5O3P/c1-2-5-6(3)4/h2-4H,1H2
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-propylsulfanyl-1,2$l^{3}-oxasilinane
- dibutoxyalumanylium; triethoxysilicon
- 2,5-bis(tert-butylperoxy)benzoate
- 2,5-bis(tert-butylperoxy)benzoic acid
- N1,N4-bis(6-methylheptyl)benzene-1,4-diamine
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1-(hydroxymethyl)pyrrolidine-2,5-dione
- 2,2,6,6-tetramethyl-1-oxidanyl-4-[(1,3,7,9-tetratert-butyl-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxy]piperidine
- 2,2,6,6-tetramethyl-1-oxidanyl-4-[[(5Z)-1,3,7,9-tetratert-butyl-6H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]oxy]piperidine
- 7H-benzo[d][2,3,1]benzodioxaphosphepine
- (1Z,7E)-1-[3,4-bis(fluoranyl)phenyl]-4,5-bis(fluoranyl)-8-phenyl-octa-1,7-diene-2,3,4,5,6,7-hexol
