1-oxidanylbutan-2-ylphosphonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)P(=O)(O)O
Isomeric SMILES
CCC(CO)P(=O)(O)O
InChI
InChI=1S/C4H11O4P/c1-2-4(3-5)9(6,7)8/h4-5H,2-3H2,1H3,(H2,6,7,8)
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
- trimethyl-[(3-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazin-8a-yl)oxy]silane
- 2-methyl-N-(3-methylphenyl)prop-2-enamide
- N-(3-methoxyphenyl)-2-methyl-prop-2-enamide
- 2-methyl-N-naphthalen-2-yl-prop-2-enamide
- 5-azanyl-3-methylsulfanyl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,4-triazole-1-carbothioamide
- 1-[3-(1H-imidazol-5-yl)propyl]-2-propyl-guanidine
- 2-(3-bromanylpropyl)-4-nitro-isoindole-1,3-dione
- 3-(4-chlorophenyl)-3-fluoranyl-2-oxidanylidene-propanoic acid
- 3-fluoranyl-3-methyl-pentan-1-ol
- 2-(1-fluoranylcyclohexyl)ethanol
