1-[bromanyl(phenyl)methylidene]piperidin-1-ium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](=C(C2=CC=CC=C2)Br)CC1.[Br-]
Isomeric SMILES
C1CC[N+](=C(C2=CC=CC=C2)Br)CC1.[Br-]
InChI
InChI=1S/C12H15BrN.BrH/c13-12(11-7-3-1-4-8-11)14-9-5-2-6-10-14;/h1,3-4,7-8H,2,5-6,9-10H2;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-(4-bromanyl-2-methyl-phenyl)cyclopentanecarboxamide
- 1-[bromanyl(phenyl)methylidene]piperidin-1-ium
- 5-ethylsulfanyl-4-methanoyl-thiophene-2-carboxylic acid
- dicyclopentylphosphane
- thieno[2,3-d][1,3]dithiole-2-thione
- 3-methylsulfanyl-6-phenyl-2H-1,2,4-triazin-5-one
- 3-methoxy-2-phenyl-2H-furan-5-one
- ethyl 5-azanyl-1-(4-methylphenyl)-6-oxidanylidene-1,2,4-triazine-3-carboxylate
- 2-(2,2-dimethyl-6-methylidene-cyclohexyl)-1-methyl-cyclobutan-1-ol
- N-[(2-octoxyphenyl)methyl]-1-phenyl-ethanamine
