1,2,3-trimethylpyrazin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C[N+](=C1C)C
Isomeric SMILES
CC1=NC=C[N+](=C1C)C
InChI
InChI=1S/C7H11N2/c1-6-7(2)9(3)5-4-8-6/h4-5H,1-3H3/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-ethyl-2,3-dimethyl-pyrazin-1-ium
- 2,3-dimethyl-1-propan-2-yl-pyrazin-1-ium
- 1-ethyl-2,5-dimethyl-pyrazin-1-ium
- 1-oxidanyl-3-phenyl-1-propan-2-yl-urea
- 6-chloranyl-3-piperidin-1-yl-1H-indazole
- 4,5-bis(benzo[b]phosphindol-5-ylmethyl)-2-(4-ethenylphenyl)-1,3-dioxolane
- 2-butan-2-ylsulfanylethanol
- ethyl 2-oxidanyl-3-oxidanylidene-butanoate
- ethyl (2S,3R)-2,3-bis(oxidanyl)heptanoate
- ethyl (4S,5R)-5-butyl-2,2-dimethyl-1,3-dioxolane-4-carboxylate
