2-phenoxyethylazanium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC[NH3+].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)OCC[NH3+].[Br-]
InChI
InChI=1S/C8H11NO.BrH/c9-6-7-10-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
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-hexadecylpyridin-1-ium fluoride
- 1-[2,3-dimethyl-4,5-bis(2-methylpropyl)-6-phenoxy-phenyl]propylazanium chloride
- 1-[2,3-dimethyl-4,5-bis(2-methylpropyl)-6-phenoxy-phenyl]propan-1-amine
- chloride phosphate
- zinc 2-oxidanylidenepyrrolidine-1-carboxylate
- zinc pyrrolidin-2-one
- 1-(N,N'-dimethylcarbamimidoyl)-1,2,3,3-tetramethyl-guanidine
- N-[1-(dimethylamino)propyl]tetradecanamide phosphate
- 2-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)sulfanyl-2-oxidanyl-ethanamide
- 2,3-bis(oxidanyl)propyl octanoate; (E)-2,3-dimethoxy-3-phenyl-prop-2-enoic acid
