1-(phenylmethyl)pyrazin-1-ium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=NC=C2.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=NC=C2.[Br-]
InChI
InChI=1S/C11H11N2.BrH/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;/h1-9H,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
- 1-(phenylmethyl)pyrazin-1-ium
- [3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-4-yl]-phenyl-methanone
- ethyl 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanoate
- N-(4-aminophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide
- N-(2,6-dimethylphenyl)-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxamide
- (4E)-3-methoxyhexa-1,4-diene
- 4,4,6-trimethyl-2,3-dihydronaphthalen-1-one
- 2-methyl-5-(4-methylphenyl)pentan-2-ol
- 4,4-dimethyl-7-nitro-2,3-dihydronaphthalen-1-one
- 2-azanyl-4-ethoxy-pyridine-3-carbonitrile
