(2-methyl-5-piperidin-1-yl-1,3-oxazol-4-yl)-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(O1)N2CCCCC2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=NC(=C(O1)N2CCCCC2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H28N2OP/c1-22-28-26(27(30-22)29-20-12-5-13-21-29)31(23-14-6-2-7-15-23,24-16-8-3-9-17-24)25-18-10-4-11-19-25/h2-4,6-11,14-19H,5,12-13,20-21H2,1H3/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
- [2-(2-chlorophenyl)-5-ethylsulfanyl-1,3-oxazol-4-yl]-triphenyl-phosphanium
- 4-bromanyl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide
- 2-(2,4-dichlorophenyl)-4-triphenylphosphaniumyl-1,3-oxazole-5-thiolate
- [2-(2,4-dichlorophenyl)-5-sulfanyl-1,3-oxazol-4-yl]-triphenyl-phosphanium
- N-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]benzamide
- 5-nitro-2-[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione
- 4-chloranyl-N-(4-nitrophenyl)benzenesulfonamide
- 4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid
- 4-hexyl-N-(4-methylphenyl)benzamide
- N-[(2-heptoxyphenyl)methyl]-1-phenyl-ethanamine
