5-(methoxycarbonylamino)pentyl-triphenyl-phosphanium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
COC(=O)NCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C25H28NO2P.BrH/c1-28-25(27)26-20-12-5-13-21-29(22-14-6-2-7-15-22,23-16-8-3-9-17-23)24-18-10-4-11-19-24;/h2-4,6-11,14-19H,5,12-13,20-21H2,1H3;1H
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
- 5-(methoxycarbonylamino)pentyl-triphenyl-phosphanium
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,2R,3R,5R,6S)-3-(hydroxymethyl)-5-[(2R,3S,4R,5R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl]oxy]oxane-3,4,5-triol
- (4-nitrophenyl) N-(2-oxidanylidene-5-phenethyl-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamate
- tert-butyl 4-[1-(4-fluorophenyl)-5-(2-methyl-1,2,3,4-tetrazol-5-yl)indol-3-yl]piperidine-1-carboxylate
- 2-[(1S,4S,5S)-4-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-propyl]-5-[(4-methoxyphenyl)methoxy]-2-methyl-cyclopent-2-en-1-yl]ethanoic acid
- (Z)-methoxy-[5-methoxy-2,3-bis(methoxycarbonyl)-4-oxidanylidene-5-tributylphosphaniumyl-cyclopent-2-en-1-ylidene]methanolate
- tert-butyl N-[(2S,3R)-1-(dimethylamino)-4-[dimethyl(phenyl)silyl]-3-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1-oxidanylidene-pent-4-en-2-yl]carbamate
- tributyl-[(2Z)-1-methoxy-3,4-bis(methoxycarbonyl)-2-[methoxy(oxidanyl)methylidene]-5-oxidanylidene-cyclopent-3-en-1-yl]phosphanium
- 1-[[3-[6-[2-(piperidin-1-ylmethyl)thiophen-3-yl]oxyhexoxy]thiophen-2-yl]methyl]piperidine
- [2-[[2-[2-(hydroxymethyl)phenyl]imino-1,2-diphenyl-ethylidene]amino]phenyl]methanol; nickel
