methanoyl(octoxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)(C=O)O
Isomeric SMILES
CCCCCCCCOP(=O)(C=O)O
InChI
InChI=1S/C9H19O4P/c1-2-3-4-5-6-7-8-13-14(11,12)9-10/h9H,2-8H2,1H3,(H,11,12)
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
- [1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]amino]ethyl] prop-2-enoate
- 5-trimethoxysilyl-2-(3-trimethoxysilylpropyl)pentane-1,2-diamine
- hex-1-en-3-yl(trimethoxy)silane
- oxidanylidene-[oxidanyl(oxidanylidene)silyl]oxy-silicon
- ethanamine; trimethoxy(propyl)silane
- [bis(hydroxymethyl)-propyl-silyl]methanol; butan-1-amine
- [bis(hydroxymethyl)-propyl-silyl]methanol
- 2-methyl-N-(2-methylpropoxy)prop-2-enamide
- 2-ethenyl-1-methyl-imidazole iodide
- 3,9-bis(2-dodecylsulfanylethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
