(3-methoxycarbonylphenyl)methyl-triphenyl-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H24O2P/c1-29-27(28)23-13-11-12-22(20-23)21-30(24-14-5-2-6-15-24,25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-20H,21H2,1H3/q+1
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
- 4-(3-chlorophenyl)-6-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)amino]methyl]-1-methyl-3,4-dihydroquinolin-2-one
- 2-(1H-benzimidazol-2-ylsulfanyl)-9-(7-methoxy-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-amine
- 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyridin-2-yl]-N-[3-fluoranyl-5-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- 2-[2-[(2R)-2-[[methanoyl(oxidanyl)amino]methyl]heptanoyl]hydrazinyl]-N-morpholin-4-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide
- 2-azanyl-9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-phenylmethoxy-cyclopentyl]-3H-purin-6-one
- N-[[(5S)-3-[3-fluoranyl-4-(5-methanoyl-2-nitro-4-thiophen-3-yl-piperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[[(5S)-3-[4-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide
- N6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N4-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide
- methyl 4-[[6-[(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]carbonylamino]benzoate
