1-bromanyl-2-phosphoroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)P=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)P=O)Br
InChI
InChI=1S/C6H4BrOP/c7-5-3-1-2-4-6(5)9-8/h1-4H
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
- 1-bromanyl-2-(2-bromanyl-5-octoxy-phenyl)-4-octoxy-benzene
- 1-octoxy-3-(3-octoxyphenyl)benzene
- N,N-diethylethanamine; hexane; methylbenzene
- 1-iodanyl-2-(2-iodanyl-5-octoxy-phenyl)-4-octoxy-benzene
- 2-(4-methoxyphenyl)-1,6-bis(trichloromethyl)-2H-1,3,5-triazine
- 2-heptan-2-ylpyridine
- 2-(2-azanylethanoylamino)-N-(3-cyclohexyl-2-methanoyl-aziridin-2-yl)-3-methyl-N-pyrimidin-4-yl-butanamide
- 2-(2-azanylethanoylamino)-N-(3-cyclohexyl-2-methanoyl-aziridin-2-yl)-4-methyl-N-pyrimidin-4-yl-pentanamide
- 2-[(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)amino]ethanoic acid
- 2-(2-azanylethanoylamino)-N-(3-cyclohexyl-2-methanoyl-aziridin-2-yl)-3-methyl-N-pyrimidin-4-yl-pentanamide
