triphenyl-[3-(phenylmethoxycarbonylamino)propyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H28NO2P/c31-29(32-24-25-14-5-1-6-15-25)30-22-13-23-33(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-12,14-21H,13,22-24H2/p+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
- 3-(2-chloranyl-4-nitro-phenoxy)propyl-triphenyl-phosphanium
- [1,5,8a-trimethyl-4-oxidanyl-2,8-bis(oxidanylidene)-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylprop-2-enoate
- 3-methylbut-2-enyl(triphenyl)phosphanium
- pent-4-enyl(triphenyl)phosphanium
- 2,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-3-ol
- ethyl N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamate
- 2,4,6-tris(1-methylpyridin-1-ium-4-yl)-1,3,5-triazine
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-triphenyl-phosphanium
- 2,3,10,11-tetramethoxy-6-methyl-isoquinolino[3,2-a]isoquinolin-7-ium
- 6-bromanyl-2H-[1,2,3]triazolo[4,5-b]pyridine
