9-oxidanylnonyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCCCCCCCCO)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCCCCCCCCO)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H34OP/c28-23-15-4-2-1-3-5-16-24-29(25-17-9-6-10-18-25,26-19-11-7-12-20-26)27-21-13-8-14-22-27/h6-14,17-22,28H,1-5,15-16,23-24H2/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
- chloranyltitanium(3+); cyclopentane; [(diphenylmethylidene)amino]azanide; 1,2,3,4,5-pentamethylcyclopentane
- N-[1-[[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]amino]-4,4-bis(fluoranyl)-6-methyl-1-oxidanylidene-heptan-2-yl]morpholine-4-carboxamide
- N-[4-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; [3-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]phenyl]methanol
- (5E)-4-[2,3-bis(fluoranyl)phenyl]-3-methyl-5-[5-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,3-b]pyridin-3-ylidene]-2H-1,2-oxazole
- (phenylmethyl) N-[4-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]carbamate
- (2S)-2-(methylamino)-N-[(2S,3R)-1-oxidanylidene-1-[(2S)-2-[(5-phenylsulfanyl-1,2,3,4-tetrazol-1-yl)methyl]pyrrolidin-1-yl]-3-prop-2-ynoxy-butan-2-yl]propanamide
- N-(3-bromanyl-4-methyl-phenyl)-4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide
- 4-bromanyl-7-methoxy-1-(2-methoxyethyl)-5-phenyl-2-(4-propan-2-ylphenyl)benzimidazole
- 1-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(3-chlorophenyl)azetidin-2-one
