[2-[5-(2-phosphonophenoxy)pentoxy]phenyl]phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCCCOC2=CC=CC=C2P(=O)(O)O)P(=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)OCCCCCOC2=CC=CC=C2P(=O)(O)O)P(=O)(O)O
InChI
InChI=1S/C17H22O8P2/c18-26(19,20)16-10-4-2-8-14(16)24-12-6-1-7-13-25-15-9-3-5-11-17(15)27(21,22)23/h2-5,8-11H,1,6-7,12-13H2,(H2,18,19,20)(H2,21,22,23)
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
- 5-(4-methylphenyl)-3-[1-[4-(trifluoromethyl)phenyl]sulfonylpiperidin-3-yl]-1,2,4-oxadiazole
- 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-morpholin-4-ylethyl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- (phenylmethyl) 2-[3-[(4-methylphenyl)methyl]-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanoate
- 6-azanyl-3,4-dithiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- [3-(hydroxymethyl)-1H-1,2,4-triazol-5-yl]methanol
- N-[3-(diethylamino)-2-methyl-propyl]-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(oxolan-2-ylmethyl)benzamide
- N-(1,3-benzodioxol-5-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide
- ethyl 1-[3-(2-chlorophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]piperidine-4-carboxylate
