8-cyclopentyloctyl(triphenyl)phosphanium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES
C1CCC(C1)CCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
InChI
InChI=1S/C31H40P.BrH/c1(3-8-18-28-19-15-16-20-28)2-4-17-27-32(29-21-9-5-10-22-29,30-23-11-6-12-24-30)31-25-13-7-14-26-31;/h5-7,9-14,21-26,28H,1-4,8,15-20,27H2;1H/q+1;/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
- N,N-bis(1-chloroethyl)aniline
- 8-cyclopentyloctyl(triphenyl)phosphanium
- 2-[4-(6-cyclopentylhexoxy)phenyl]-5-nonyl-pyrimidine
- 2-[4-(8-cyclopentyloctoxy)phenyl]-5-decyl-pyridine
- 5-[3,3,4,4,5,5,5-heptakis(fluoranyl)-2,2-bis(trifluoromethyl)pentyl]benzene-1,3-diamine
- 5-(8-cyclopentyloctyl)-2-[4-(2-fluoranyloctoxy)phenyl]pyridine
- 2-[4-(5-cyclopentylpentoxy)phenyl]-5-(4-hexylphenyl)-1,3,4-thiadiazole
- 2-[4-(8-cyclopentyloctoxy)phenyl]-5-nonoxy-pyrazine
- 5-(8-cyclopentyloctoxy)-2-[4-(8-cyclopentyloctoxy)phenyl]pyrimidine
- 2-[4-[2,3-bis(fluoranyl)octoxy]phenyl]-5-(8-cyclopentyloctyl)pyrimidine
