1-phosphonononylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(P(=O)(O)O)P(=O)(O)O
Isomeric SMILES
CCCCCCCCC(P(=O)(O)O)P(=O)(O)O
InChI
InChI=1S/C9H22O6P2/c1-2-3-4-5-6-7-8-9(16(10,11)12)17(13,14)15/h9H,2-8H2,1H3,(H2,10,11,12)(H2,13,14,15)
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
- 1,2,3,5,6,7-hexaphosphonoheptan-4-ylphosphonic acid
- N-(5-azanyl-2-methyl-phenyl)methanamide
- trisodium molecular hydrogen
- (2-sulfanylidenepyrimidin-1-yl) methanoate
- 1,2,3,4,6,7,8,9-octaphosphonononan-5-ylphosphonic acid
- tert-butyl 2,4-bis(oxidanylidene)-1,3-diazabicyclo[4.2.0]octane-3-carboxylate
- tris[(4-methylphenyl)methyl]stannanylium
- dicalcium tetraethanoate
- N-[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxy-ethanamide
- sulfo hydrogen sulfate sulfate
