(11-oxidanylidene-11-phenylmethoxy-undecyl)-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C36H42O2P/c37-36(38-31-32-21-11-7-12-22-32)29-19-5-3-1-2-4-6-20-30-39(33-23-13-8-14-24-33,34-25-15-9-16-26-34)35-27-17-10-18-28-35/h7-18,21-28H,1-6,19-20,29-31H2/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
- 4-methyl-N-(2-methylpent-4-enyl)benzamide
- N-[[4-methyl-1-(4-methylphenyl)carbonyl-pyrrolidin-2-yl]methyl]-N-(phenylsulfonyl)benzenesulfonamide
- tert-butyl-dimethyl-oct-1-en-6-yn-3-yloxy-silane
- tert-butyl-dimethyl-(3-prop-1-en-2-ylcyclopent-2-en-1-yl)oxy-silane
- ethyl (E)-3-[(3S,3aR,4S)-7-methyl-3-oxidanyl-2,3,3a,4,5,6-hexahydro-1H-inden-4-yl]-2-methyl-prop-2-enoate
- tert-butyl N-[2-[6-[[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]amino]-1-(4-methylphenyl)sulfonyl-4,7-bis(oxidanylidene)indol-3-yl]ethyl]carbamate
- tert-butyl N-[2-[5-[[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]amino]-1-(4-methylphenyl)sulfonyl-4,7-bis(oxidanylidene)indol-3-yl]ethyl]carbamate
- 3-(2-azanylethyl)-5-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-pyrrolo[3,2-f]indole-4,8-dione
- 3-(2-azanylethyl)-5-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-7H-pyrrolo[3,2-f]indole-4,8-dione
- (5E)-1-(4-chlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-3-(phenylmethyl)-1,3-diazinane-2,4,6-trione
