(7-chloranylquinolin-2-yl)methylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=N2)CP(=O)(O)O)Cl
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=N2)CP(=O)(O)O)Cl
InChI
InChI=1S/C10H9ClNO3P/c11-8-3-1-7-2-4-9(6-16(13,14)15)12-10(7)5-8/h1-5H,6H2,(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
- [azanyl-(octadecylamino)methylidene]-octadecyl-azanium chloride
- 4-[(3-bromophenyl)-(2-phenylmethoxy-2,3-dihydroindol-1-yl)methyl]-1,3-dioxolane-2-thione
- butylcyclopentane; methanol
- diazo-(2,4,6-trinitrophenyl)-$l^{3}-chlorane
- 4-diazo-1H-pyridin-1-ium chloride
- diphenyldiazene chloride
- plutonium; uranium(2+); tetrachloride
- 1,3-bis(4-ethoxyphenyl)thiourea; ethanol
- potassium sodium 2-oxidanylpropanoate ethanoate
- 1-(phenylmethoxymethyl)cyclohexane-1,3,5-tricarboxylic acid
