(2-bromophenyl) hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OP(O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)OP(O)[O-])Br
InChI
InChI=1S/C6H5BrO3P/c7-5-3-1-2-4-6(5)10-11(8)9/h1-4,8H/q-1
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-bromophenyl) dihydrogen phosphite
- benzenethiol; dihydrogen phosphite
- 2-ethylhexylboron
- lithium hexane-1,6-diol
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] hydrogen phosphite
- 2-(4-octadecan-2-ylpiperazin-1-yl)ethanol
- (2-decylphenyl) hydrogen phosphite
- 2-(3-phenylphenyl)prop-2-enenitrile
- (2Z,5E)-3,5-bis(azanyl)hepta-2,5-dienedinitrile
- (Z)-3-azanyl-3-[4-[(Z)-1-azanyl-2-cyano-ethenyl]cyclohexyl]prop-2-enenitrile
