(2,3-diethoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)P)OCC
Isomeric SMILES
CCOC1=C(C(=CC=C1)P)OCC
InChI
InChI=1S/C10H15O2P/c1-3-11-8-6-5-7-9(13)10(8)12-4-2/h5-7H,3-4,13H2,1-2H3
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
- ethyl-ethylsulfonyl-diphenyl-phosphanium
- 1-diphenylphosphanyl-N,N-diethyl-propan-1-amine
- [2,3-di(propan-2-yloxy)phenyl]phosphane
- palladium(2+); 2-pyridin-2-ylpyridine; ethanoate
- 1,1-diphenoxyethylphosphane
- 1-bromanyl-2-(nitromethyl)benzene
- 1-bromanyl-3-(nitromethyl)benzene
- 1,1,4,4,4-pentakis(fluoranyl)but-1-ene
- (E)-1,1,1,3,5,5,5-heptakis(fluoranyl)pent-2-ene
- 1,1,1,3,5,5,5-heptakis(fluoranyl)pentane
