methoxycarbonyloxyphosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OPO
Isomeric SMILES
COC(=O)OPO
InChI
InChI=1S/C2H5O4P/c1-5-2(3)6-7-4/h4,7H,1H3
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
- [5-(2,6-dimethylpurin-9-yl)-3,4-dimethyl-oxolan-2-yl]methanol
- 6-(azocan-3-ylamino)hexanenitrile
- azocan-3-amine
- N'-(azocan-3-yl)hexane-1,6-diamine
- 1-(4-methyl-1,2,4-triazol-3-yl)-1,2,3,4-tetrazole
- 1-(2,2-dimethylbutyl)-4-(2-methylphenyl)piperazine
- methyl-[methyl(2-methylpropanoyl)carbamoyl]azanide; yttrium(3+)
- N,2-dimethyl-N-(methylcarbamoyl)propanamide
- 1-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propylamino]-2-methoxy-2-phenyl-propan-1-ol
- 1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione
