1,3,4,6-tetramethylpyrimidin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[N+](C(=O)N1C)C)C
Isomeric SMILES
CC1=CC(=[N+](C(=O)N1C)C)C
InChI
InChI=1S/C8H13N2O/c1-6-5-7(2)10(4)8(11)9(6)3/h5H,1-4H3/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
- (3R)-3-methylpentanoic acid
- imidazol-1-yl(naphthalen-2-yl)methanone
- (phenylmethyl) (2R)-2-azanyl-3-phenyl-propanoate
- (2R)-2-azanyl-3-phenyl-propan-1-ol
- methyl (2S)-pyrrolidine-2-carboxylate
- 4,5-dimethyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole
- 1,4,7-trithiecane
- (phenylmethyl) N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate
- O2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate
- 2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
