2-bromanyl-N-[dimethoxyphosphoryl(phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C1=CC=CC=C1)NC2=CC=CC=C2Br)OC
Isomeric SMILES
COP(=O)(C(C1=CC=CC=C1)NC2=CC=CC=C2Br)OC
InChI
InChI=1S/C15H17BrNO3P/c1-19-21(18,20-2)15(12-8-4-3-5-9-12)17-14-11-7-6-10-13(14)16/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
- 4-(4-methylphenyl)-1-phenylmethoxy-pyrazolo[4,3-c]quinoline
- (4aR,10bS)-8-bromanyl-10b-(phenylmethyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- methyl (1S,3aS,4R,5R,5aR,8aR,8bS)-1-methyl-5-(4-oxidanylbutyl)-2-oxidanylidene-4-prop-2-enyl-3a,4,5,5a,7,8,8a,8b-octahydro-1H-furo[3,2-e]indole-6-carboxylate
- ethyl (E)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-but-2-enoate
- carbon monoxide; (1R)-1-cyclohexyl-2-methyl-propan-1-ol; cyclopentane; molybdenum(2+)
- (1R,1'R,3R,5'R)-8'-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-2-ene]-4'-one
- (1R)-1-cyclohexyl-2-methyl-propan-1-ol
- carbon monoxide; chromium; (2E)-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one
- dibutyl(dec-1-ynyl)sulfanium tetrafluoroborate
- dibutyl(dec-1-ynyl)sulfanium
