1-(1-methylpyrimidin-1-ium-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CC=[N+]1C
Isomeric SMILES
CC(=O)C1=NC=CC=[N+]1C
InChI
InChI=1S/C7H9N2O/c1-6(10)7-8-4-3-5-9(7)2/h3-5H,1-2H3/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
- [4-(3-iodanylprop-2-ynoxy)phenyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-(3-methylidenecyclobutyl)pyrazole-3-carbonitrile
- 1-[4-chloranyl-2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-6-yl]-3-(2-chlorophenyl)urea
- bis[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl] hydrogen phosphate
- tert-butyl N-[(3R)-3-(3,4-dichlorophenyl)-2-oxidanylidene-hex-5-enyl]-N-methyl-carbamate
- 1-methyl-4-phenyl-1-(phenylmethyl)piperidin-1-ium-4-carbonitrile hydrobromide
- (4E)-4-[7-(2-fluorophenyl)-4,8-bis(oxidanylidene)-1H-1,5-benzodiazepin-2-ylidene]-1H-pyridine-2-carbonitrile
- oct-1-en-2-yl-oxidanyl-oxidanylidene-phosphanium
- N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]thiophene-2-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-5-ethyl-N,1-dimethyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide
