hydron; tetrakis(phenylmethyl)phosphanium; sulfite
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=CC=C(C=C1)C[P+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4.[O-]S(=O)[O-]
Isomeric SMILES
[H+].C1=CC=C(C=C1)C[P+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4.[O-]S(=O)[O-]
InChI
InChI=1S/C28H28P.H2O3S/c1-5-13-25(14-6-1)21-29(22-26-15-7-2-8-16-26,23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28;1-4(2)3/h1-20H,21-24H2;(H2,1,2,3)/q+1;/p-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
- hydron; tetradecylphosphanium; phosphate
- bis(oxidanidyl)-phenyl-phosphane; tetraphenylphosphanium
- benzene; hydrogen borate; tetramethylphosphanium
- hydron; tetraoctylphosphanium; sulfate
- bis(oxidanidyl)-oxidanylidene-titanium; [1,1,1-tris(ethylamino)-3-methyl-butan-2-yl]azanide
- N1,N1',N1"-triethyl-3-methyl-butane-1,1,1,2-tetramine
- 2-(dimethylamino)-2-methyl-butan-1-ol
- 2-(4-methylsulfanylphenoxy)pentanoic acid
- (4-methylsulfanylphenyl) pentaneperoxoate
- 2,2-bis(azanyl)-3-(dipropylamino)butanedial
