triphenyl(undeca-4,8-dienyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCC=CCCC=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C29H34P/c1-2-3-4-5-6-7-8-9-19-26-30(27-20-13-10-14-21-27,28-22-15-11-16-23-28)29-24-17-12-18-25-29/h3-4,7-8,10-18,20-25H,2,5-6,9,19,26H2,1H3/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
- 3-methyl-2-oxidanyl-5-[[8-(tridecanoylamino)naphthalen-1-yl]sulfonylamino]benzamide
- triphenyl(undeca-4,8-dienylidene)-$l^{5}-phosphane; yttrium; yttrium(3+)
- N1-dodecyl-N2-(3-methyl-4-oxidanyl-5-sulfamoyl-phenyl)benzene-1,2-disulfonamide
- N-ethyl-2-[3-[(4-methylphenoxy)sulfinylamino]phenoxy]-3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propanamide
- N,N-dibutyl-4-[(4-methoxy-3-methyl-phenoxy)sulfinylamino]-1-oxidanyl-naphthalene-2-carboxamide
- N,N-dibutyl-4-[(4-dodecoxyphenoxy)sulfinylamino]-1-oxidanyl-naphthalene-2-carboxamide
- N,N-diethyl-3-methyl-2-oxidanyl-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]benzamide
- N,N-diethyl-3-methyl-2-oxidanyl-5-[(2,4,6-trimethylphenoxy)sulfinylamino]benzamide
- triphenyl(undeca-4,8-dienyl)phosphanium; yttrium; yttrium(3+)
- chloranyl-oxidanylidene-phenoxy-phosphanium
