3-methyl-1-(phenylmethyl)pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C[N+](=C1)CC2=CC=CC=C2
Isomeric SMILES
CC1=NC=C[N+](=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H13N2/c1-11-9-14(8-7-13-11)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3/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-methyl-2-phenyl-2H-pyridine-3-carboxylic acid
- 3,5-dimethyl-1-(phenylmethyl)pyrazin-1-ium
- 4-bromanyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene
- 3-methylsulfanyl-[1,2,4]triazolo[4,3-d][1,2,4]thiadiazol-5-amine
- 2,4-dimethyl-4H-pyrido[1,2-a]pyrimidine
- 1-(2-methyl-2H-pyridin-1-yl)-3-phenyl-urea
- 2-(1,4-dimethyldibenzothiophen-2-yl)ethanamine
- [2-[2-(dimethylamino)phenyl]cyclohexyl] 4-methylbenzenesulfonate
- [2-(3,4-dimethoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate
- [2-(2,5-dimethoxyphenyl)cyclohexyl] 4-methylbenzenesulfonate
