6-(dimethoxymethyl)benzo[c][2,1]benzoxaphosphinine 6-oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(OC)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1
Isomeric SMILES
COC(OC)P1(=O)C2=CC=CC=C2C3=CC=CC=C3O1
InChI
InChI=1S/C15H15O4P/c1-17-15(18-2)20(16)14-10-6-4-8-12(14)11-7-3-5-9-13(11)19-20/h3-10,15H,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
- [(3aR,5R,6R,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate
- O6-ethyl O3-methyl (1S,2R,3R,5S,6S)-2-phenyl-4-oxabicyclo[3.1.0]hexane-3,6-dicarboxylate
- ethyl 2-methyl-2-nitro-3-(nitromethyl)octanoate
- (6-methyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone
- 1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]cyclopropan-1-amine
- 4-methyl-N-(5-oxidanylhex-3-ynyl)-N-prop-2-ynyl-benzenesulfonamide
- ethanoic acid; (4S,6S)-N-ethyl-6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-amine
- tert-butyl N-[(2S)-3-[dimethyl(phenyl)silyl]but-3-en-2-yl]carbamate
- 4-[3-[bis(fluoranyl)methoxy]-2-chloranyl-phenyl]-1-ethyl-piperidin-4-ol
- 2-[(7-chloranyldibenzofuran-1-yl)methylsulfanyl]ethanamide
