methyl 2-[(2-methoxycarbonylphenoxy)-phenyl-phosphanyl]oxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1OP(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=CC=C1OP(C2=CC=CC=C2)OC3=CC=CC=C3C(=O)OC
InChI
InChI=1S/C22H19O6P/c1-25-21(23)17-12-6-8-14-19(17)27-29(16-10-4-3-5-11-16)28-20-15-9-7-13-18(20)22(24)26-2/h3-15H,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
- 2-methoxy-4,4,5,5-tetramethyl-2-phenylimino-1,3,2$l^{5}-dioxaphospholane
- N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methyl-benzenesulfonamide
- N,N,3,4-tetramethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-amine
- 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidine
- N-tert-butyl-1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine
- N-[2-(dimethylamino)-1,3-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-ylidene]-4-methyl-benzenesulfonamide
- 2-phenyl-2,4,4,6,6-pentakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 6-methyl-2,2,4,4-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene
- 6-phenyl-2,2,4,4-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene
- 2,2,4,4,6-pentaphenoxy-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
