1-bis(bromanyl)phosphoryloxy-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OP(=O)(Br)Br
Isomeric SMILES
COC1=CC=CC=C1OP(=O)(Br)Br
InChI
InChI=1S/C7H7Br2O3P/c1-11-6-4-2-3-5-7(6)12-13(8,9)10/h2-5H,1H3
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
- N-[azanyl-(2-nonylphenoxy)phosphoryl]-N-morpholin-4-yl-morpholin-4-amine
- N-[2-[2-[bis(dimethylamino)phosphoryloxy]ethoxy]ethoxy-(dimethylamino)phosphoryl]-N-methyl-methanamine
- 3-phenyl-2-propan-2-yl-phenol
- N-[dimethylamino-[2-(2-phenylpropan-2-yl)phenoxy]phosphoryl]-N-methyl-methanamine
- N-[dimethylamino-(2-nonylphenoxy)phosphoryl]-N-methyl-methanamine
- 1,1'-biphenyl; bis(chloranyl)phosphinate
- 1-bis(chloranyl)phosphoryloxy-8-methyl-nonane
- copper(1+); 6-methoxy-1H-naphthalen-1-ide
- methanal; osmium(2+)
- methanal; osmium(4+); tetrachloride
