[bromanyl(phenyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)Br
InChI
InChI=1S/C12H10BrOP/c13-15(14,11-7-3-1-4-8-11)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-propan-2-yloxy-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- bis(bromanyl)-phenoxy-phosphane
- 2-fluoranylpropan-1-amine
- 1-fluoranylpropan-2-amine
- ethyl 3,3-bis(fluoranyl)butanoate
- methyl 2-methyl-3-phenyl-3-trimethylsilyloxy-propanoate
- (Z)-2-diazonio-1-methoxy-6,6-dimethyl-3-oxidanyl-hept-1-en-4-yn-1-olate
- (Z)-1-methoxy-6,6-dimethyl-1,3-bis(oxidanyl)hept-1-en-4-yne-2-diazonium
- (Z)-2-diazonio-1-methoxy-3-oxidanyl-5-triethylgermyl-pent-1-en-4-yn-1-olate
- (Z)-1-methoxy-1,3-bis(oxidanyl)-5-triethylgermyl-pent-1-en-4-yne-2-diazonium
