1-ethylpyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=CN=C1
Isomeric SMILES
CC[N+]1=CC=CN=C1
InChI
InChI=1S/C6H9N2/c1-2-8-5-3-4-7-6-8/h3-6H,2H2,1H3/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-4-phenyl-3,6-dihydro-2H-pyridine; 1-methyl-4-phenyl-pyridin-1-ium; iodide; hydrochloride
- 6-carboxy-3,4,5-tris(oxidanyl)oxan-2-olate
- 1-(diethylamino)butan-2-olate
- (Z)-4-oxidanylidenepent-2-en-2-olate; silicon(4+)
- copper; oxygen(2-); uranium
- 2-(diethylamino)ethanolate
- 3-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene-1,2-dicarbonitrile
- 1,3-bis(fluoranyl)-5-(4-heptylcyclohexyl)-2-nitro-benzene
- 3-(5-pentylpyrimidin-2-yl)benzene-1,2-dicarbonitrile
- 2-(3-fluorophenyl)-5-propyl-pyrimidine-4-carbonitrile
