(3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)[P+](CC2=CC(=CC=C2)OC)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CC1=CC(=CC=C1)[P+](CC2=CC(=CC=C2)OC)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C29H30OP.H3O4P/c1-22-9-5-14-27(17-22)31(28-15-6-10-23(2)18-28,29-16-7-11-24(3)19-29)21-25-12-8-13-26(20-25)30-4;1-5(2,3)4/h5-20H,21H2,1-4H3;(H3,1,2,3,4)/q+1;/p-3
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
- 1,1,3,3-tetraethoxycyclobutane
- tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride
- 1,4,8,11-tetraoxadispiro[4.1.4^{7}.1^{5}]dodecane
- ethyl-tris(3-methylphenyl)phosphanium chloride
- 3,3,11,11-tetramethyl-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
- pentane-2,4-diol; rhodium(2+)
- (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium chloride
- N-ethylethanamine; 3-fluoranylbenzaldehyde
- tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride
- (3E)-buta-1,3-diene-1,1,2,3,4-pentacarbonitrile
