trimethyl-(phenylmethyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](C)(C)CC1=CC=CC=C1.[Br-]
Isomeric SMILES
C[P+](C)(C)CC1=CC=CC=C1.[Br-]
InChI
InChI=1S/C10H16P.BrH/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;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
- calcium ethanol chloride
- tetraphenylphosphanium; trimethyl-(phenylmethyl)phosphanium; chloride; iodide
- 2,6-bis(azanyl)hexanoic acid; octanoic acid
- trimethyl-(phenylmethyl)phosphanium iodide
- bismuth dioxidanyl-oxidanidyl-oxidanylidene-tin
- dioxidanyl-oxidanyl-oxidanylidene-tin
- 6-oxidanylidene-6-[2,6,6-tris(oxidanyl)hexoxy]hexanoic acid
- 6-[3-(2-hydroxyethyloxy)-1,4-bis(oxidanyl)butan-2-yl]oxy-6-oxidanylidene-hexanoic acid
- O6-[1,1-bis(oxidanyl)hexyl] O1-(2,2-dimethylpropyl) hexanedioate
- nickel(2+) diborate
