1-(4-diethoxyphosphorylbutyl)-3-methyl-2-pyridin-3-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)C)OCC
Isomeric SMILES
CCOP(=O)(CCCCN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)C)OCC
InChI
InChI=1S/C22H29N2O3P/c1-4-26-28(25,27-5-2)16-9-8-15-24-21-13-7-6-12-20(21)18(3)22(24)19-11-10-14-23-17-19/h6-7,10-14,17H,4-5,8-9,15-16H2,1-3H3
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
- (2R,4R,5R)-2,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-ethynyl-7-oxabicyclo[4.1.0]heptan-4-ol
- [5-[(E)-2-(4-nitrophenyl)ethenyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide
- 4-[[4-[[(3E)-6-chloranyl-3-(cyanomethylidene)-1,2-dihydroinden-5-yl]amino]pyrimidin-2-yl]amino]benzenecarbonitrile
- 5-[(E)-2-(4-nitrophenyl)ethenyl]-N,4-diphenyl-1,3,4-thiadiazol-4-ium-2-amine
- N-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indol-5-yl]cyclopentanecarboxamide
- (E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-(1H-imidazol-5-ylmethyl)prop-2-enoic acid
- 2-[(2-butylsulfanylphenyl)amino]-4-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimidine-5-carboxamide
- 3-[2,5-bis(fluoranyl)phenyl]-N,N-dimethyl-5-(2-methyl-1-oxidanyl-propyl)-5-phenyl-2H-pyrrole-1-carboxamide
- [[(R)-bromanyl(diethoxyphosphoryl)methyl]-ethoxy-phosphoryl]benzene
- N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3,3-bis(4-fluorophenyl)-3-propoxy-propanamide
