[bromanyl(phenoxy)phosphoryl]oxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Br
InChI
InChI=1S/C12H10BrO3P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
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
- 2-(3-nitrophenoxy)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
- ethyl 4-[(9,10-dimethoxy-4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)sulfanyl]-2-(phenylmethoxycarbonylamino)butanoate
- 5-methoxy-3-[4-[3-(phenylmethyl)piperidin-1-yl]butyl]-1H-indole
- methyl 3-[4-[3-(phenylmethyl)piperidin-1-yl]butyl]-1H-indole-5-carboxylate
- methyl 3-[4-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]butyl]-1H-indole-6-carboxylate
- methyl 3-[4-[3-[(4-cyanophenyl)methyl]piperidin-1-yl]butyl]-1H-indole-6-carboxylate
- N-methyl-N'-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanediamide
- 5-azanyl-5-phenyl-1,3-diazinane-2,4,6-trione
- tert-butyl N-[3-[2-[2-[6-[(4-methoxyphenyl)carbonylamino]purin-9-yl]ethanoyl-(phenylmethyl)amino]ethanoylamino]propyl]carbamate
- (6-nitro-1,3-benzodioxol-5-yl)methyl N-[2-[2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-(phenylmethyl)amino]ethanoylamino]ethyl]carbamate
