bis(bromanyl)-(phenylmethyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CP(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)CP(Br)Br
InChI
InChI=1S/C7H7Br2P/c8-10(9)6-7-4-2-1-3-5-7/h1-5H,6H2
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 4-[2-(2-methylpropanoyl)hydrazinyl]-2-sulfamoyl-benzoate
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(2-methylpropanoyl)hydrazinyl]benzoate
- 5-(4,6-dimethoxypyrimidin-2-yl)-5H-furo[3,4-b]pyridin-7-one
- 3-(4,6-dimethoxypyrimidin-2-yl)carbonylpyridine-2-carboxylic acid
- 4-ethoxy-3-ethylsulfanyl-1H-1,2,4-triazol-5-one
- 5-(2-fluorophenyl)-2,2,6-trimethyl-1,3-dioxin-4-one
- N-[2-(3-chlorophenyl)propan-2-yl]methanimine
- 3-[2-(3-chlorophenyl)propan-2-yl]-5-(2-fluorophenyl)-6-methyl-2H-1,3-oxazin-4-one
- methyl 2-(5-nitro-1,2-benzothiazol-3-yl)ethanoate
- methyl 2-(5-azanyl-1,2-benzothiazol-3-yl)ethanoate
