(4-ethoxyphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)P
Isomeric SMILES
CCOC1=CC=C(C=C1)P
InChI
InChI=1S/C8H11OP/c1-2-9-7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
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
- methoxy-methyl-(5-methyl-3,4-dihydropyrazol-5-yl)phosphane
- (4-bromophenyl)phosphane
- (2-bromophenyl)phosphane
- dideuterio(dideuteriophosphanyl)phosphane
- tert-butyl(dipropyl)phosphane
- ditert-butyl-(4-methylphenyl)phosphane
- tris(3-trimethylsilylphenyl)phosphane
- ethoxy-methyl-(5-methyl-3,4-dihydropyrazol-5-yl)phosphane
- phenyl-bis[2-(trifluoromethyl)phenyl]phosphane
- ethyl-methoxy-(5-methyl-3,4-dihydropyrazol-5-yl)phosphane
