3-(2-methyl-1,3-dioxolan-2-yl)propyl-triphenyl-phosphanium iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Isomeric SMILES
CC1(OCCO1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
InChI
InChI=1S/C25H28O2P.HI/c1-25(26-19-20-27-25)18-11-21-28(22-12-5-2-6-13-22,23-14-7-3-8-15-23)24-16-9-4-10-17-24;/h2-10,12-17H,11,18-21H2,1H3;1H/q+1;/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
- N-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide
- (6aS)-2-ethanoyl-3-[3-[6-(4-fluorophenyl)-2-methyl-pyrimidin-4-yl]oxypropoxy]-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- O3-ethyl O5-prop-2-enyl 2-(2-azanylethoxymethyl)-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-[2-[(5-tert-butyl-4-methoxy-2-methyl-3-nitro-phenyl)carbamoyl]-1-benzothiophen-7-yl]pyridine-3-carboxamide
- (phenylmethyl) (4R,5R)-4-[2-[3-[(3-methoxycarbonylphenoxy)methyl]phenyl]ethyl]-2,2-dimethyl-1,3-dioxane-5-carboxylate
- 3-[2,5-bis(fluoranyl)phenyl]-5-(hydroxymethyl)-N-methyl-5-phenyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]-2H-pyrrole-1-carboxamide
- O1-tert-butyl O2-ethyl (2S,4S)-4-[2-(5-ethyl-1-methyl-7-oxidanylidene-3-propyl-pyrazolo[4,3-d]pyrimidin-6-yl)ethanoylamino]pyrrolidine-1,2-dicarboxylate
- 6-diazanyl-N-[(E)-[(10R,13S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]-6-oxidanylidene-hexanamide
- N-[(2R)-1-[4-cyclohexyl-4-(imidazol-1-ylmethyl)piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]propane-1-sulfonamide
- methyl 6-azanyl-2-[[1-[1-(4-propan-2-ylphenyl)propan-2-yl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]hexanoate
