bis(4-ethylphenyl) hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OP(O)OC2=CC=C(C=C2)CC
Isomeric SMILES
CCC1=CC=C(C=C1)OP(O)OC2=CC=C(C=C2)CC
InChI
InChI=1S/C16H19O3P/c1-3-13-5-9-15(10-6-13)18-20(17)19-16-11-7-14(4-2)8-12-16/h5-12,17H,3-4H2,1-2H3
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
- ditert-butyl 4-(2,2-dimethylpentyl)benzene-1,2-dicarboxylate
- O2-butyl O1-(4-methylpentyl) 4-ethylbenzene-1,2-dicarboxylate
- 1-[2-[(4-ethenylphenyl)methoxy]-4-methoxy-phenyl]ethanone
- O1-butyl O2-(2-methylpropyl) 4-methylbenzene-1,2-dicarboxylate
- 1-[2-[(4-ethenylphenyl)methoxy]-4-methoxy-phenyl]ethanol
- bis(2-methylpropyl) 4-ethylbenzene-1,2-dicarboxylate
- 1-[4-[(4-ethenylphenyl)methoxy]phenyl]ethanol
- O2-butyl O1-ethyl 4-methylbenzene-1,2-dicarboxylate
- 1-[4-[(4-ethenylphenyl)methoxy]phenyl]ethanone
- dibutyl 4-methylbenzene-1,2-dicarboxylate
