ethyl 4-[diphenylphosphanyl-[(4-methoxyphenyl)amino]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C(NC2=CC=C(C=C2)OC)P(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C(NC2=CC=C(C=C2)OC)P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H28NO3P/c1-3-33-29(31)23-16-14-22(15-17-23)28(30-24-18-20-25(32-2)21-19-24)34(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-21,28,30H,3H2,1-2H3
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-[4-chloranyl-6-(dimethylamino)-2-[[4-(quinolin-2-ylcarbonylamino)phenyl]methyl]pyrimidin-5-yl]ethanoic acid
- 3-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-3-[3,5-bis(fluoranyl)phenyl]-2,2-dimethyl-propanenitrile
- 5-(2-chloranyl-5-trimethylsilyl-phenoxy)-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
- 4-[5-chloranyl-2-[[(2S)-1-oxidanylbutan-2-yl]amino]pyrimidin-4-yl]-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]piperazine-1-carboxamide
- 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole; pyridine-2,6-dicarboxylic acid; ruthenium
- [(Z)-2-fluoranyldodec-1-enyl]-phenyl-iodanium tetrafluoroborate
- 2-fluoranyl-2-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-[3,3,4,4-tetrakis(fluoranyl)butyl]propanediamide
- [(Z)-2-fluoranyldodec-1-enyl]-phenyl-iodanium
- (2S)-2-[[cyclopropyl-(1-methylpiperidin-4-yl)carbamoyl]amino]-3-[4-(5-methoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)phenyl]propanoic acid
- cyclopentane; iron(2+); [2-(4-methoxyphenyl)cyclopentyl]-diphenyl-phosphane
