2-(4-methoxyphenyl)ethyl-diphenyl-phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCP(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)CCP(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H21OP/c1-22-19-14-12-18(13-15-19)16-17-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3
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
- methyl 2-[acetyloxy-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]prop-2-enoate
- 3-(2-phenylethynyl)-6-(phenylsulfonyl)pyridazine
- (6Z)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one
- methyl 2-[(4E)-5-ethyl-4-(2-methoxy-2-oxidanylidene-ethylidene)-3-phenyl-1,3-oxazolidin-2-yl]ethanoate
- O2-[(3aR,4R)-1,4-dimethyl-2-oxidanylidene-7-propan-2-yl-3,3a,5,6-tetrahydroazulen-4-yl] O1-methyl ethanedioate
- 3-oxidanyl-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid
- 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)benzenecarbonitrile
- ethyl 2-(2-ethanoylphenyl)quinoline-3-carboxylate
- 2-[[4-[[(2-hydroxyphenyl)amino]methyl]phenyl]methylamino]phenol
- N-[2-(4-methoxyphenyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
