chloranyl bis(3-methoxyphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OP(OC2=CC=CC(=C2)OC)OCl
Isomeric SMILES
COC1=CC(=CC=C1)OP(OC2=CC=CC(=C2)OC)OCl
InChI
InChI=1S/C14H14ClO5P/c1-16-11-5-3-7-13(9-11)18-21(20-15)19-14-8-4-6-12(10-14)17-2/h3-10H,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
- methyl 4-[chloranyloxy-(4-methoxycarbonylphenoxy)phosphanyl]oxybenzoate
- 2-(5-fluoranylpyrimidin-2-yl)-7-[(E)-2-phenylethenyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- chloranyl bis(4-ethanoyl-2-methyl-phenyl) phosphite
- 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
