4-phosphonatobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCP(=O)([O-])[O-])CO
Isomeric SMILES
C(CCP(=O)([O-])[O-])CO
InChI
InChI=1S/C4H11O4P/c5-3-1-2-4-9(6,7)8/h5H,1-4H2,(H2,6,7,8)/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
- 4-oxidanylbutylphosphonic acid
- 4-(2,4-dinitrophenyl)-3-nitro-benzoic acid
- 1,5-bis(4-ethoxypyridin-2-yl)pentane-1,3,5-trione
- 2,3-bis(azanyl)-2-phenylmethoxycarbonyl-butanoic acid
- N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-N-(quinolin-3-ylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-4-amine
- ethoxy-[1-[ethoxy(dimethyl)silyl]propyl]-dimethyl-silane
- 4-[(Z)-1,2-bis(chloranyl)-2-(4-oxidanyl-3-phenoxy-phenyl)ethenyl]-2-phenoxy-phenol
- 1-pyridin-2-yl-2-[4-[(pyridin-2-ylmethylamino)methyl]phenyl]ethanamine
- 2-[2-(2-butoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate; prop-2-enoyl 2-methylprop-2-eneperoxoate
- butyl N-(3,4-dihydro-2H-quinolin-1-yl)carbamate
