tris(2-hydroxyphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OP(OC2=CC=CC=C2O)OC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C(C(=C1)O)OP(OC2=CC=CC=C2O)OC3=CC=CC=C3O
InChI
InChI=1S/C18H15O6P/c19-13-7-1-4-10-16(13)22-25(23-17-11-5-2-8-14(17)20)24-18-12-6-3-9-15(18)21/h1-12,19-21H
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
- tris(2-butylphenyl) phosphite
- europium(3+); gadolinium(3+); yttrium(3+); borate
- europium(3+); gadolinium(3+); oxygen(2-); yttrium(3+)
- ethenylbenzene; methyl prop-2-enoate
- 4-diazenyl-6-methoxy-1,3-benzothiazol-2-amine
- 1,3-benzothiazol-2-yloxymethanamine
- 4-[(2Z)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoic acid
- 2,6-bis[(4-hydroxyphenyl)methyl]-4-methyl-phenol
- 1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol
- methyl (E)-2,3-dimethyl-5-oxidanyl-hex-2-enoate
