[diphenyl(phosphanyl)methyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)P
Isomeric SMILES
CC(=O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)P
InChI
InChI=1S/C15H15O2P/c1-12(16)17-15(18,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,18H2,1H3
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
- carbonate phosphite
- 1,1-diphenyloctadecylphosphane
- prop-2-enoate; zirconium(2+)
- prop-2-enoate; yttrium(3+)
- barium(2+); ethanoic acid; titanium(2+); trinitrate
- (2Z,6Z)-3,7-dimethyl-10-propan-2-yl-cyclodeca-2,6-dien-1-ol
- 2-[1-chloranyl-3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoic acid
- dialuminum trisulfate tetrapentacontahydrate
- chloranylmethane; trimethoxy(phenyl)silane
- 3-(diethylamino)phenol; 3-(dimethylamino)phenol
