2-dimethoxyphosphorylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC(=O)O)OC
Isomeric SMILES
COP(=O)(CC(=O)O)OC
InChI
InChI=1S/C4H9O5P/c1-8-10(7,9-2)3-4(5)6/h3H2,1-2H3,(H,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
- 12-(bromomethyl)benzo[a]acridine
- calcium tetrasodium 2,4,6-tris(oxidanyl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
- nonane-1-sulfonic acid
- N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)nitrous amide
- 2,3,5,6-tetrakis(chloranyl)-4-(2-chloroethylsulfinyl)pyridine
- [2,4-bis(oxidanylidene)pteridin-1-yl] ethanoate
- 5,6-bis(azanyl)-1-oxidanyl-pyrimidine-2,4-dione
- 5,6-bis(azanyl)-1-oxidanyl-pyrimidin-2-one hydrochloride
- 2-phenyl-1H-benzo[f]indole
- 2,3,3a,4-tetrahydro-1H-indene
