5-[chloranyl(diphenylphosphoryl)methyl]-1,2,3-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)Cl
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)Cl
InChI
InChI=1S/C22H22ClO4P/c1-25-19-14-16(15-20(26-2)21(19)27-3)22(23)28(24,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,22H,1-3H3
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
- N-[3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]propyl]-3-methoxy-benzamide
- 2-[3-(3-phenylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanoic acid
- (2,6-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane
- 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-2-ium chloride
- dimethyl 2-[(3aS,6S,6aS)-2,2-dimethyl-3a-(phenylcarbonyloxymethyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]butanedioate
- 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-2-ium
- [4-acetyloxy-2,5-bis(4-methoxyphenyl)-3-oxidanyl-phenyl] ethanoate
- 2,6-bis(phenylselanylmethyl)oxane
- [3-acetyloxy-2,5-bis(4-methoxyphenyl)-4-oxidanyl-phenyl] ethanoate
- bis(1-methylpyridin-2-ylidene)rhodium; 1,2,3,4,5-pentamethylcyclopentane
