bis(2-methoxyphenyl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1P(C2=CC=CC=C2OC)O
Isomeric SMILES
COC1=CC=CC=C1P(C2=CC=CC=C2OC)O
InChI
InChI=1S/C14H15O3P/c1-16-11-7-3-5-9-13(11)18(15)14-10-6-4-8-12(14)17-2/h3-10,15H,1-2H3
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
- ethyne; propyl cyanate
- 2-(bromomethyl)-4,5-bis(fluoranyl)-1,3-benzothiazole
- 2-(1-chloroethyl)-5-(trifluoromethyl)-1,3-benzothiazole
- 2-(bromomethyl)-5,7-bis(chloranyl)-1,3-benzothiazole
- 7-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine
- 2-(bromomethyl)-4,5-bis(chloranyl)-1,3-benzothiazole
- 9H-fluoren-1-ylmethyl 3-azanyl-2-methyl-2,3-bis(oxidanyl)-4-(oxiran-2-yl)butanoate
- 2-[chloranyl(phenoxy)methoxy]ethanol
- 3,9-bis(azanyl)-2,3-bis(oxidanyl)nonan-4-one
- 9H-fluoren-1-ylmethyl N-[2,3-bis(oxidanyl)-1-(oxiran-2-yl)butan-2-yl]carbamate
