1-oxidanylethenyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(O)OP(=O)(O)O
Isomeric SMILES
C=C(O)OP(=O)(O)O
InChI
InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h3H,1H2,(H2,4,5,6)
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
- 4-methylbenzenesulfonic acid; N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)ethanamide
- N-(3-chloranylpyridin-2-yl)-1,1,1-tris(fluoranyl)-N-(trifluoromethylsulfonyl)methanesulfonamide
- N-[2-(methoxymethoxy)-1-phenyl-ethyl]ethanamide
- N-ethyl-N-(3-methylphenyl)ethanamide
- N-(1-phenylbutyl)ethanamide
- N-[(Z)-1-naphthalen-2-ylprop-1-enyl]ethanamide
- N-[2-(methoxymethoxy)-1-(4-phenylphenyl)ethyl]ethanamide
- (3,4-dimethyl-4-methylsulfonyloxy-cyclohexyl) methanesulfonate
- boron; 7-phenyl-2,5-di(propan-2-yl)-7-phosphabicyclo[2.2.1]heptane
- 7-phenyl-2,5-di(propan-2-yl)-7-phosphabicyclo[2.2.1]heptane
