4-[dimethoxyphosphoryl(phenylazanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C1=CC=C(C=C1)O)NC2=CC=CC=C2)OC
Isomeric SMILES
COP(=O)(C(C1=CC=C(C=C1)O)NC2=CC=CC=C2)OC
InChI
InChI=1S/C15H18NO4P/c1-19-21(18,20-2)15(12-8-10-14(17)11-9-12)16-13-6-4-3-5-7-13/h3-11,15-17H,1-2H3
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
- 3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-yn-1-ol
- (phenylmethyl) 4-(pyridin-3-ylmethylamino)-1H-pyrrole-2-carboxylate
- N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)cyclopentanecarboxamide
- methyl 1-methyl-5-(4-methylphenyl)sulfonyl-4H-pyridine-3-carboxylate
- 2-azanyl-5-[2,6-di(propan-2-yl)phenoxy]-5-oxidanylidene-pentanoic acid
- tert-butyl (4R)-2,2-dimethyl-4-[(S)-oxidanyl(phenyl)methyl]-1,3-oxazolidine-3-carboxylate
- N-ethyl-4-(6-methanoyl-2-methyl-3-propoxy-phenoxy)butanamide
- 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine
- N-[(1R)-1-phenylethyl]-2-phenylmethoxy-cyclohexan-1-imine
- 6-[4-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]phenyl]pyridin-2-amine
