3-[(4-nonoxyphenyl)methylamino]propylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=C(C=C1)CNCCCP(=O)(O)O
Isomeric SMILES
CCCCCCCCCOC1=CC=C(C=C1)CNCCCP(=O)(O)O
InChI
InChI=1S/C19H34NO4P/c1-2-3-4-5-6-7-8-15-24-19-12-10-18(11-13-19)17-20-14-9-16-25(21,22)23/h10-13,20H,2-9,14-17H2,1H3,(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
- [4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]phenyl]sulfamic acid
- N-(2-hydroxyethyl)-N-(2-oxidanylhexadecyl)butanamide
- N-(5-chloranyl-1H-indol-2-yl)-9-(hydroxymethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-2-carboxamide
- 6-methyl-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopenten-1-yl]-1H-quinazolin-4-one
- N-(5-chloranyl-1H-indol-2-yl)-9-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
- 2-(3-chlorophenyl)-2-(2-dimethylaminoethylamino)-N-(1H-indazol-5-yl)ethanamide
- 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5H-chromeno[4,3-b]pyridin-2-amine
- 2-[(3-ethyl-4-methyl-phenyl)methylamino]-7-(5-methoxypentyl)-3H-purin-6-one
- 1-[2-[azanyl-(phenylmethyl)amino]ethanoyl]pyrrolidine-2-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-[3-[4-(1H-indol-4-yl)piperazin-1-yl]propyl]-1H-indole-3-carbonitrile
