3-bromanyl-N-[(2-methoxyphenoxy)-methyl-phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OP(=O)(C)NC2=CC(=CC=C2)Br
Isomeric SMILES
COC1=CC=CC=C1O[P@](=O)(C)NC2=CC(=CC=C2)Br
InChI
InChI=1S/C14H15BrNO3P/c1-18-13-8-3-4-9-14(13)19-20(2,17)16-12-7-5-6-11(15)10-12/h3-10H,1-2H3,(H,16,17)/t20-/m1/s1
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
- methyl N-[11-[3-[(8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-pyrrolo[1,2-a]pyrazine-2,5-diium-2-yl]propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- 1,5-dimethyl-2-phenyl-4-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]pyrazol-3-one
- 1,5-dimethyl-2-phenyl-4-[[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]methyl]pyrazol-3-one
- (1S)-2-fluoranyl-1-[methoxy(prop-1-ynyl)phosphoryl]-1-phenyl-ethanol
- (R)-[ethoxy(2-phenylethynyl)phosphoryl]-(4-fluorophenyl)methanol
- [methyl(propan-2-yloxy)phosphoryl]methanamide
- 4-fluoranyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-N-phenethyl-benzamide
- (2S,3R)-5-tert-butyl-3-ethoxy-2-(4-fluorophenyl)-2H-1,3$l^{5}-oxaphosphole 3-oxide
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
