3-[3-phosphanyl-2-(3-sulfonatophenyl)phenyl]benzenesulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)[O-])C2=C(C(=CC=C2)P)C3=CC(=CC=C3)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)[O-])C2=C(C(=CC=C2)P)C3=CC(=CC=C3)S(=O)(=O)[O-]
InChI
InChI=1S/C18H15O6PS2/c19-26(20,21)14-6-1-4-12(10-14)16-8-3-9-17(25)18(16)13-5-2-7-15(11-13)27(22,23)24/h1-11H,25H2,(H,19,20,21)(H,22,23,24)/p-2
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
- palladium; prop-1-ene
- (1Z,5Z)-cycloocta-1,5-diene; palladium(2+)
- 3-methyl-N-(3-oxidanylpropyl)butanamide
- tetraazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; oxidanidyl-bis(oxidanylidene)vanadium; nitrate
- ethene; 1,1,2-tris(fluoranyl)ethene
- cadmium(2+); copper(1+)
- 1,2,3-tris(chloranyl)-1,3,5,2,4$l^{2},6$l^{2}-triazatriborinane
- 3-(2-methyl-1,3,2,4$l^{2}-dioxadisiletan-2-yl)propyl prop-2-enoate
- 1-(1-methoxyethenyl)pyrene
- 1-(diphenylmethyl)-4-methyl-benzene; N-ethyl-N-methyl-ethanamine
