bis(bromanyl)-(2,4-dimethoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)P(Br)Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1)P(Br)Br)OC
InChI
InChI=1S/C8H9Br2O2P/c1-11-6-3-4-8(13(9)10)7(5-6)12-2/h3-5H,1-2H3
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
- 3-methyl-2,4,5,6-tetrahydro-1-benzoxocin-3-ol
- 1-(2-hydroxyethyl)-3-phenyl-1-(phenylmethyl)thiourea
- 8-methoxy-3-methyl-2,4,5,6-tetrahydro-1-benzoxocin-3-ol
- ethoxy-[[[ethoxy(dimethyl)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silane
- 9-methoxy-3-methyl-2,4,5,6-tetrahydro-1-benzoxocin-3-ol
- 10-methoxy-3-methyl-2,4,5,6-tetrahydro-1-benzoxocin-3-ol
- (phenylmethyl)mercury(1+) hydroxide
- 3,5-dimethyl-2,4,5,6-tetrahydro-1-benzoxocin-3-ol
- cyclohexylmercury(1+) hydroxide
- bromanyl(ditert-butyl)phosphane
