diphenyl(6-pyridin-2-ylhexyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCCCCCC2=CC=CC=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(CCCCCCC2=CC=CC=N2)C3=CC=CC=C3
InChI
InChI=1S/C23H26NP/c1(5-13-21-14-10-11-19-24-21)2-12-20-25(22-15-6-3-7-16-22)23-17-8-4-9-18-23/h3-4,6-11,14-19H,1-2,5,12-13,20H2
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-isocyanopyridine
- 2-isocyano-1,3-thiazole
- N-(5-methyl-1,3,4-thiadiazol-2-yl)methanamide
- N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)methanamide
- 3-(triphenyl-$l^{5}-phosphanylidene)naphthalene-1,2,4-trione
- 6-(triphenyl-$l^{5}-phosphanylidene)benzo[a]phenazin-5-one
- 5-(hydroxymethyl)-N-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide
- 2-(benzotriazol-2-yl)-4-ethyl-phenol
- (6E)-4-ethyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2-phenyl-4-(trichloromethyl)-3H-1,5-benzodiazepine
