(11-oxidanyl-11-oxidanylidene-undecyl)-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCCCCCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCCCCCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C29H35O2P/c30-29(31)24-16-5-3-1-2-4-6-17-25-32(26-18-10-7-11-19-26,27-20-12-8-13-21-27)28-22-14-9-15-23-28/h7-15,18-23H,1-6,16-17,24-25H2/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
- triphenyl(tetradecyl)phosphanium hydrobromide
- triphenyl(prop-2-enyl)phosphanium hydrobromide
- triphenyl-(triphenylmethyl)phosphanium hydrochloride
- (5-nitro-2-oxidanyl-phenyl)methyl-triphenyl-phosphanium
- (5-oxidanyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium hydrobromide
- 1,4-bis(4-chlorophenyl)-1,2,3,4,5$l^{2}-tetrazaborole
- carbon monoxide; molybdenum; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; trimethylphosphanium; tris(chloranyl)germanium
- ethanoic acid; lead
- 2,4,6,8-tetraethyl-1,3,5,7,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-tetraoxatetrasilocane
- di(propan-2-yl)-tridecoxy-silicon
