methyl 2-(2,5-dimethylpyrazin-1-ium-1-yl)ethanoate
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Canonical SMILES:
CC1=CN=C(C=[N+]1CC(=O)OC)C
Isomeric SMILES
CC1=CN=C(C=[N+]1CC(=O)OC)C
InChI
InChI=1S/C9H13N2O2/c1-7-5-11(6-9(12)13-3)8(2)4-10-7/h4-5H,6H2,1-3H3/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
- N-(5-oxidanylidene-2H-furan-2-yl)undecanamide
- 1-[4-(3-oxidanylpropyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 3-nitro-5-(3-nitrophenyl)-1H-pyridin-2-one
- 1-methyl-4-(2-phenylphenyl)piperidin-4-ol
- 6-[2-(methylamino)ethyl]-7-(trifluoromethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- (E)-4-azanyl-5-(4-methylphenyl)-1-phenyl-pent-1-en-3-ol
- [(Z)-[deuterio-(5-nitrofuran-2-yl)methylidene]amino] benzoate
- 1-methyl-4-(4-phenylphenyl)piperidin-4-ol
- (Z)-6-(2,4-dichlorophenyl)hex-5-ene-1-thiol
- (3S)-3-phenyl-N-[(1S)-1-phenylethyl]butanamide

