1,1-diphosphonatooctadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]
InChI
InChI=1S/C18H40O7P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19,26(20,21)22)27(23,24)25/h19H,2-17H2,1H3,(H2,20,21,22)(H2,23,24,25)/p-4
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
- 2-[bis(2-hydroxyethyl)amino]ethanol; (1-oxidanyl-1-phosphono-dodecyl)phosphonic acid
- 3-ethyl-4-(heptylamino)-5-(1-phenylethylamino)benzene-1,2-diol
- N-ethyl-1-[6-(hydroxymethyl)-2,3-dimethoxy-phenyl]-N-phenyl-methanesulfonamide
- 2-[2-ethyl-3-(2-methoxyphenyl)phenyl]ethanamine
- 3-[2-[hexyl-[methyl(phenethyl)amino]amino]ethyl]benzene-1,2-diol
- N-[6-(2-azanylethyl)-2,3-dimethoxy-phenyl]-N-ethyl-1-phenyl-methanesulfonamide hydrochloride
- N-[6-(2-azanylethyl)-2,3-dimethoxy-phenyl]-N-ethyl-1-phenyl-methanesulfonamide
- 3,3-dimethyl-7-phenyl-heptane-1,5-diamine dihydrochloride
- 3,3-dimethyl-7-phenyl-heptane-1,5-diamine
- 12-phenyldodecane-1,10-diamine dihydrochloride
