1-diethoxyphosphoryl-6-(3-phenoxyphenyl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)CCCCC1=CC(=CC=C1)OC2=CC=CC=C2)OCC
Isomeric SMILES
CCOP(=O)(CC(=O)CCCCC1=CC(=CC=C1)OC2=CC=CC=C2)OCC
InChI
InChI=1S/C22H29O5P/c1-3-25-28(24,26-4-2)18-20(23)13-9-8-11-19-12-10-16-22(17-19)27-21-14-6-5-7-15-21/h5-7,10,12,14-17H,3-4,8-9,11,13,18H2,1-2H3
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
- octasodium; 2-(dimethylamino)ethanolate; ytterbium(3+); dihydroxide
- 2-chloranyl-6-[[(2R)-oxiran-2-yl]methoxy]benzenecarbonitrile
- chloranyliridium(2+); 1,2,3,4,5-pentamethylcyclopentane; 5-(trifluoromethyl)pyridin-2-olate
- 1-(4-methoxyphenyl)-2-methyl-N-(oxiran-2-ylmethyl)propan-2-amine
- 2-methoxyethyl 5-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-oxidanylidene-pentanoate
- [(1E)-3,7-dimethylocta-1,6-dienyl] 5-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-oxidanylidene-pentanoate
- [(1R,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 5-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-oxidanylidene-pentanoate
- 2-[(E)-2-(4-bromophenyl)ethenyl]-1-methyl-5-nitro-imidazole
- 1-[(1R,2R)-2-(dimethylamino)cyclohexyl]-3-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]urea
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-5-nitro-imidazole
