diethyl (phenylmethyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(OCC)OCC1=CC=CC=C1
Isomeric SMILES
CCOP(OCC)OCC1=CC=CC=C1
InChI
InChI=1S/C11H17O3P/c1-3-12-15(13-4-2)14-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
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
- 1-isocyanobutane
- 2-isocyano-1,3-dimethyl-benzene
- 2-(4-chloranylphenoxy)aniline
- 7-(3-chloranylpropyl)-1,3-dimethyl-purine-2,6-dione
- 1,1-bis(chloranyl)-N-(4-chlorophenyl)methanimine
- 2,4-bis(2-phenylpropan-2-yl)phenol
- 2,6-ditert-butyl-4-(morpholin-4-ylmethyl)phenol
- undec-10-yn-1-ol
- chloranyl-(2-methylphenyl)mercury
- (3,4-dichlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
