1,3-diethylpyrimidin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=[N+](C=CC1=O)CC
Isomeric SMILES
CCN1C=[N+](C=CC1=O)CC
InChI
InChI=1S/C8H13N2O/c1-3-9-6-5-8(11)10(4-2)7-9/h5-7H,3-4H2,1-2H3/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
- methyl 5H-pyrrolizine-2-carboxylate
- 6,12-dihydrobenzo[c][1,5]benzodithiocine
- methyl 2-(tert-butylamino)benzoate
- 2-(tert-butylamino)benzoic acid
- N,N-dimethyl-1-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-methanamine
- 5,6,7,8-tetrahydro-4H-cyclohepta[c][1,2]thiazole
- 4,5,6,7,8,9-hexahydrocycloocta[c][1,2]thiazole
- 3H-[1,2,4]triazolo[1,5-b][1,2,4]triazin-7-one
- 6-methyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazine-7-thione
- 6-methyl-7-methylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
