1-phosphonatooctan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)CP(=O)([O-])[O-]
Isomeric SMILES
CCCCCCC(=O)CP(=O)([O-])[O-]
InChI
InChI=1S/C8H17O4P/c1-2-3-4-5-6-8(9)7-13(10,11)12/h2-7H2,1H3,(H2,10,11,12)/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-[(2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]morpholine
- 2-oxidanylideneoctylphosphonic acid
- N-[2,4,6-trimethyl-3-[(7-methyl-2,3-dihydro-1-benzofuran-2-yl)sulfinyl]phenyl]methanamide
- (3-fluoranyl-2-oxidanylidene-heptyl) phosphate
- N-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-amine
- N6,N6,2,2,4,7-hexamethyl-3H-1-benzofuran-5,6-diamine hydrochloride
- N6,N6,2,2,4,7-hexamethyl-3H-1-benzofuran-5,6-diamine
- 2,4,6,7-tetramethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]-3H-1-benzofuran-5-amine dihydrochloride
- (4-acetamido-2,5-dimethyl-phenyl) ethanoate
- 7-(dimethylaminomethyl)-2,2,4,6-tetramethyl-3H-1-benzofuran-5-amine; ethanedioic acid
