1,3,6-trimethylpyrimidin-3-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)[N+](=CN1C)C
Isomeric SMILES
CC1=CC(=O)[N+](=CN1C)C
InChI
InChI=1S/C7H11N2O/c1-6-4-7(10)9(3)5-8(6)2/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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl carbamimidothioate
- 2-[[2,4-bis(oxidanylidene)-1,3-bis(triphenylmethyl)pyrimidin-5-yl]-(2-hydroxyethyl)amino]ethyl methanesulfonate
- 2-[[2,4-bis(oxidanylidene)-1,3-bis(triphenylmethyl)pyrimidin-5-yl]-(2-hydroxyethyl)amino]ethyl 4-methylbenzenesulfonate
- 3-[(2-methoxyphenyl)methylamino]propan-1-ol
- 3-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 1,2,6,7-tetraphenylcyclohepta-1,3,5-triene
- 2-methyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
- 2,3,5-triphenylcyclopenta-2,4-dien-1-one
- bis(chloranyl)mercury; thietan-3-ol
- bis(chloranyl)mercury; (phenylmethylsulfanyl)benzene
