chloranyl bis(4-ethanoyl-2-methyl-phenyl) phosphite
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Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)C)OP(OC2=C(C=C(C=C2)C(=O)C)C)OCl
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)C)OP(OC2=C(C=C(C=C2)C(=O)C)C)OCl
InChI
InChI=1S/C18H18ClO5P/c1-11-9-15(13(3)20)5-7-17(11)22-25(24-19)23-18-8-6-16(14(4)21)10-12(18)2/h5-10H,1-4H3
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
- 5-fluoranyl-2-[7-[(4-fluoranylphenoxy)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]aniline
- 2,3-dipyridin-2-ylquinoxaline; ruthenium(2+); ditetrafluoroborate
- 2-pyridin-2-ylpyridine; 2-pyrimidin-2-ylpyrimidine; ruthenium(2+); ditetrafluoroborate
- 4-[7-[(4-fluoranylphenoxy)methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]aniline
- 7-[(4-fluoranylphenoxy)methyl]-2-pyrimidin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 5-[(3-azanylisoindol-1-ylidene)amino]-4-chloranyl-benzimidazol-2-one
- N-methoxy-N-methyl-methanamine; 3-phenyliminoisoindol-1-amine
- 1-[1-(2-methylprop-2-enoxy)ethoxy]-4-[1-[4-[1-(2-methylprop-2-enoxy)ethoxy]phenyl]propyl]benzene
- ethoxyethane; hexane; 1,2,3,4-tetrahydrofluoren-9-one
- 7-[(5-fluoranylindol-1-yl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine

