1,1'-biphenyl; octoxy-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO[P+](=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCO[P+](=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C8H17O3P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3-4-5-6-7-8-11-12(9)10/h1-10H;2-8H2,1H3
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
- tetrakis[4-(methoxymethyl)phenyl]plumbane
- 2,7,10-tris(chloromethyl)phenanthridine
- [5-(methanoyloxymethyl)naphthalen-1-yl]methyl methanoate
- [4-[[4-(hydroxymethyl)phenyl]-methyl-amino]phenyl]methanol
- (6,8-diacetyloxy-9-methyl-10-phenyl-phenoxazin-4-yl) ethanoate
- 5,8-bis(chloromethyl)-1,2,3,4-tetrahydronaphthalene
- [4-tris[4-(hydroxymethyl)phenyl]stannylphenyl]methanol
- [4-tris[4-(acetyloxymethyl)phenyl]plumbylphenyl]methyl ethanoate
- 4,7-bis(methoxymethyl)-1,1,3-trimethyl-3-phenyl-2H-indene
- 1-phenyl-2,3-bis(phenylmethoxymethyl)benzene
