methyl 2-diphenylphosphoryl-3-methoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC
InChI
InChI=1S/C21H19O4P/c1-24-19-15-9-14-18(21(22)25-2)20(19)26(23,16-10-5-3-6-11-16)17-12-7-4-8-13-17/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
- 9b-[bis(chloranyl)methyl]-1-chloranyl-7,8-dimethoxy-1-methyl-4,5-dihydroazeto[2,1-a]isoquinolin-2-one
- tert-butyl-[(3S,4S)-4-(2-iodanylethyl)hexa-1,5-dien-3-yl]oxy-dimethyl-silane
- (E)-7-chloranyl-1,1-diethoxy-4,4,5,5,6,6,7,7-octakis(fluoranyl)hept-2-ene
- (3Z)-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-2,6-dihydro-[1,2,4]triazino[3,4-b][1,3,4]thiadiazine-4,7,8-trione
- 2-[(4-fluorophenyl)sulfonylcarbamoyl-(phenylmethyl)amino]ethanoic acid
- methyl (2S,3S,4aR,6S,8aR)-8-(dicyanomethylidene)-2,3-dimethoxy-2,3-dimethyl-6-oxidanyl-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxine-6-carboxylate
- 2-[[2-[2-[2-(2,2-dicyanoethenyl)phenoxy]ethoxy]phenyl]methylidene]propanedinitrile
- (4aS,6R,7aR)-6-(6-aminopurin-9-yl)-1-(phenylmethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]oxazin-2-one
- [(1R,2R,3S,4R)-4-[2,4-bis(oxidanylidene)-5-thiophen-2-yl-pyrimidin-1-yl]-2,3-bis(oxidanyl)cyclopentyl]methyl ethanoate
- methyl 2-(4-nitrophenyl)sulfonyl-1,3,4,5,6,7-hexahydroisoindole-5-carboxylate
