bis[2,3-bis(chloranyl)phenoxy]-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)O[P+](=O)OC2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)O[P+](=O)OC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C12H6Cl4O3P/c13-7-3-1-5-9(11(7)15)18-20(17)19-10-6-2-4-8(14)12(10)16/h1-6H/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-phenoxy-1-(4-phenoxyphenyl)ethanone
- bis(4-hydroxyphenyl)silicon
- methyl (Z)-2-methyl-4-trimethylsilyl-but-2-enoate
- (4E)-4-[(2E,4E)-hexa-2,4-dienylidene]oxolan-3-one
- N,N,N',N'-tetramethyl-1-phosphanyl-methanediamine
- [(1Z,3E)-1-ethoxyhexa-1,3,5-trienoxy]-trimethyl-silane
- [(1Z,3E)-1-ethoxy-2,3-dimethyl-penta-1,3-dienoxy]silicon
- 4-[[2,3,8-tris(4-azanylphenoxy)-4,5,6,6-tetraphenoxy-1,3,5,7-tetraza-2,4,6$l^{5},8-tetraphosphacyclooct-6-en-1-yl]oxy]aniline
- 4-[[2,6-bis(4-azanylphenoxy)-3,4,4-triphenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- 4,5,6-tris(4-nitrophenoxy)-1,2,2-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
