1-[4-[1-(1,3,2-dioxaphosphinan-2-yloxy)ethyl]phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C(=O)C)OP2OCCCO2
Isomeric SMILES
CC(C1=CC=C(C=C1)C(=O)C)OP2OCCCO2
InChI
InChI=1S/C13H17O4P/c1-10(14)12-4-6-13(7-5-12)11(2)17-18-15-8-3-9-16-18/h4-7,11H,3,8-9H2,1-2H3
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
- [4-(quinolin-2-yloxymethyl)phenyl]methanol
- ethyl (3E)-2,2-bis(fluoranyl)-4-oxidanylidene-3-(phenylmethylidene)pentanoate
- 3-(1H-indol-3-yl)-N-pyridin-2-yl-propanamide
- N3-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3,4-diamine
- 3,4-diethoxy-5-(furan-2-yl)-5-methoxy-furan-2-one
- 5-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanylmethyl)-1,2-dihydro-1,2,4-triazole-3-thione
- prop-2-ynyl 3,5-bis(prop-2-ynoxy)benzoate
- (1R,2R,5S)-2-fluoranyl-2,3,3-trimethyl-7-(phenylmethyl)-4,6-dioxa-7-azabicyclo[3.2.1]octane
- (2S)-2-azanyl-5-(5-methyl-2-nitro-phenoxy)pentanoic acid
- 8-diethoxyphosphoryloctan-1-amine
