2-phosphonatopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)P(=O)([O-])[O-]
Isomeric SMILES
CCCC(CO)P(=O)([O-])[O-]
InChI
InChI=1S/C5H13O4P/c1-2-3-5(4-6)10(7,8)9/h5-6H,2-4H2,1H3,(H2,7,8,9)/p-2
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
- 1-oxidanylpentan-2-ylphosphonic acid
- 8-butoxy-2-diethoxyphosphoryl-7H-purine
- 6-azanyl-8-(4-diethoxyphosphorylbutoxy)-1,7-dihydropurin-2-one
- 2-diethoxyphosphoryl-8-propoxy-7H-purine
- N-[8-(4-diethoxyphosphorylbutoxy)-7H-purin-2-yl]methanamide
- 2-[2-[tert-butyl(dimethyl)silyl]oxy-9-(4-diethoxyphosphorylbutoxy)purin-6-yl]isoindole-1,3-dione
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutylphosphonic acid
- 2-(3-diethoxyphosphorylpropoxy)-7H-purin-6-amine
- O-[1-[tert-butyl(dimethyl)silyl]oxy-4-diethoxyphosphoryl-butan-2-yl]hydroxylamine
- N-[4-(butoxyamino)-2-formamido-pyrimidin-5-yl]methanamide
