(3,4-dimethylfuran-2-yl)methyl-(methylaminooxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1C)CP(=O)(O)ONC
Isomeric SMILES
CC1=COC(=C1C)CP(=O)(O)ONC
InChI
InChI=1S/C8H14NO4P/c1-6-4-12-8(7(6)2)5-14(10,11)13-9-3/h4,9H,5H2,1-3H3,(H,10,11)
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
- diazanium hydrogen phosphite
- (3,4-dimethylfuran-2-yl)-(methylaminooxy)phosphinic acid
- 1-[2-(diethylamino)phenyl]-2-phenyl-ethane-1,2-dithione; nickel(2+)
- 1-[2-(diethylamino)phenyl]-2-phenyl-ethane-1,2-dithione
- dialuminum; germanium; oxygen(2-); phosphane; silicon
- dialuminum; germanium; oxygen(2-); silicon
- barium(2+) chloride sulfate
- N,N-dimethyl-1-(6-methylpyrazin-2-yl)ethanamine
- 4-azanyl-2-(4-carbamimidoylphenyl)benzoic acid
- 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine; terephthalic acid
