5-(2-methyl-1,3-dioxolan-2-yl)pentyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1(OCCO1)CCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H32O2P/c1-27(28-21-22-29-27)20-12-5-13-23-30(24-14-6-2-7-15-24,25-16-8-3-9-17-25)26-18-10-4-11-19-26/h2-4,6-11,14-19H,5,12-13,20-23H2,1H3/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
- 1-[[(2E)-3,7-dimethylocta-2,6-dienoxy]-(4-methoxyphenyl)methyl]-4-methoxy-benzene
- 4-[bis(4-methoxyphenyl)methoxy]butyl ethanoate
- 1-methoxy-4-[(4-methoxyphenyl)-(4-phenylmethoxybutoxy)methyl]benzene
- (phenylmethyl) N-[1-[bis(4-methoxyphenyl)methoxy]pentan-2-yl]carbamate
- [(2R,3R,6S)-4-oxidanylidene-3-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-2-yl]methyl benzoate
- (2R)-2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]cycloheptan-1-one
- (NZ)-N-[4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-nitrophenyl)-2H-1,3-benzoxazol-3-yl]butylidene]-4-methyl-benzenesulfonamide
- (NZ)-N-[4-[tert-butyl(dimethyl)silyl]oxy-1-[2-(4-chlorophenyl)-2H-1,3-benzoxazol-3-yl]butylidene]-4-methyl-benzenesulfonamide
- (2S)-6-chloranyl-2-methyl-1,2,3,4-tetrahydroquinoxaline
- (2S)-2-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoxaline
