bis(4-methoxyphenyl)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)[O-]
InChI
InChI=1S/C14H14O3P/c1-16-11-3-7-13(8-4-11)18(15)14-9-5-12(17-2)6-10-14/h3-10H,1-2H3/q-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
- bis(3,5-dimethylphenyl)phosphinite
- 6-naphthalen-2-yloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- (Z)-2-acetamido-3-(4-methoxyphenyl)but-2-enoic acid
- bis[4-(trifluoromethyl)phenyl]phosphinite
- bis[4-(trifluoromethyl)phenyl]phosphinous acid
- methyl (Z)-2-acetamido-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
- bis(4-fluorophenyl)phosphinite
- bis[3,5-bis(fluoranyl)phenyl]phosphinite
- 3,4,6-trimethoxy-2-[(2-methylpropan-2-yl)oxymethyl]oxane
- [3,5-bis(fluoranyl)phenyl]phosphinite
