1-(1,3-dimethylpyrazin-1-ium-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C[N+](=C1C(=O)C)C
Isomeric SMILES
CC1=NC=C[N+](=C1C(=O)C)C
InChI
InChI=1S/C8H11N2O/c1-6-8(7(2)11)10(3)5-4-9-6/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
- 3-[4-[(3-cyanophenoxy)methyl]-2-[(4-naphthalen-2-yloxan-4-yl)carbamoyl]phenyl]propanoic acid
- 6-chloranyl-1,2,3,5-tetraphenyl-6-(phenylcarbonyl)bicyclo[3.1.0]hex-2-en-4-one
- methyl (2S,4S)-1-[(2R)-2-(4-nitroimidazol-1-yl)octanoyl]-4-(4-phenylphenoxy)pyrrolidine-2-carboxylate
- (3R)-3-[4-[[3-[5-[(2-methylphenyl)carbamoylamino]pyridin-2-yl]-2-oxidanylidene-piperidin-1-yl]methyl]phenyl]butanoic acid hydrochloride
- 5-aminocarbonyl-2-[3-(6-carbamimidoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)-4-methoxy-phenyl]benzoic acid
- (3R)-3-[4-[[3-[5-[(2-methylphenyl)carbamoylamino]pyridin-2-yl]-2-oxidanylidene-piperidin-1-yl]methyl]phenyl]butanoic acid
- N-cyclopropyl-N-[(2-methylphenyl)methyl]-4-[4-[3-[2,3,6-tris(fluoranyl)phenoxy]propyl]phenyl]-1,2,3,6-tetrahydropyridine-5-carboxamide
- 2-[5-[[3-(3-chloranylphenoxy)phenyl]amino]-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl]-N-(2-morpholin-4-ylethyl)ethanamide
- 2-[[1-(2-methylbut-3-en-2-yl)indol-3-yl]methyl]-5-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- N'-acridin-9-yl-N-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine
