ethyl(triphenoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CC[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H20O3P/c1-2-24(21-18-12-6-3-7-13-18,22-19-14-8-4-9-15-19)23-20-16-10-5-11-17-20/h3-17H,2H2,1H3/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
- triphenoxy(propyl)phosphanium
- butyl(triphenoxy)phosphanium
- 2-methylpropyl(triphenoxy)phosphanium
- tris(2,2-dimethylpropoxy)-phenacyl-phosphanium
- tris(4-bicyclo[2.2.1]heptanyloxy)-phenacyl-phosphanium
- tris(4-bicyclo[2.2.1]heptanyloxy)-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]phosphanium
- tris(4-bicyclo[2.2.1]heptanyloxy)-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]phosphanium
- triphenoxy(propan-2-yl)phosphanium
- 2-methoxy-2-methyl-1,3,2-benzodioxaphosphol-2-ium
- 4-methyl-3,5,8-trioxa-1-phospha-4-phosphoniabicyclo[2.2.2]octane
