tributyl-[(2-chlorophenyl)methyl]phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)CC1=CC=CC=C1Cl
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)CC1=CC=CC=C1Cl
InChI
InChI=1S/C19H33ClP/c1-4-7-14-21(15-8-5-2,16-9-6-3)17-18-12-10-11-13-19(18)20/h10-13H,4-9,14-17H2,1-3H3/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
- 1-isocyanato-2-nitro-naphthalene
- 6-methyl-2-propan-2-yl-cyclohexa-1,3-diene
- 1-cyclohexa-1,3-dien-1-yloxy-2-phenyl-benzene
- tributyl(2-naphthalen-1-ylethyl)phosphanium bromide
- tributyl(2-naphthalen-1-ylethyl)phosphanium
- carbonate
- 2,6-dicyclopentyl-4-[1-(3,5-dicyclopentyl-4-oxidanyl-phenyl)ethyl]phenol
- ethanal; 2,2,2-tris(chloranyl)ethanal
- 2,6-dicyclopentyl-4-[(3,5-dicyclopentyl-2-oxidanyl-phenyl)methyl]phenol
- 2,6-dicyclopentyl-4-[1-(3,5-dicyclopentyl-4-oxidanyl-phenyl)pentyl]phenol
