bis(oxidanyl)-phenoxy-diphenyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(C2=CC=CC=C2)(C3=CC=CC=C3)(O)O
Isomeric SMILES
C1=CC=C(C=C1)OP(C2=CC=CC=C2)(C3=CC=CC=C3)(O)O
InChI
InChI=1S/C18H17O3P/c19-22(20,17-12-6-2-7-13-17,18-14-8-3-9-15-18)21-16-10-4-1-5-11-16/h1-15,19-20H
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
- nickel(2+); oxoazanide; chloride
- tris(2-ethoxyhexyl) phosphite
- chloranylmethane; cyclopenta-1,3-diene; nickel(2+)
- cyclohexane; manganese(3+); phosphane
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; methanal; nickel(2+); diphosphite
- methoxy-bis(3-oxidanylpropoxy)-(3-oxidanylpropyl)phosphanium
- cyclohexyl methyl 2-methylpentyl phosphite
- cyclohexane; cyclohexyl phosphite; cyclohexyl-tris(sulfanyl)phosphanium; 2,2-dimethylpropane-1,3-diol; nickel(2+)
- cyclohexyl-tris(sulfanyl)phosphanium
- 2-chloroethyl (4-nonylphenyl) phosphite
