1,2,3,7-tetramethylpurin-1-ium-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C(=O)C2=C(N1C)N=CN2C)C
Isomeric SMILES
CC1=[N+](C(=O)C2=C(N1C)N=CN2C)C
InChI
InChI=1S/C9H13N4O/c1-6-12(3)8-7(9(14)13(6)4)11(2)5-10-8/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
- 1-(5-bromanylpentyl)-2,4-bis(chloranyl)benzene
- [4-(6-chloranylpyridazin-3-yl)piperazin-1-yl]-(furan-2-yl)methanone
- methyl 2-[[2,5-bis(chloranyl)phenyl]methyl]pyridine-3-carboxylate
- 6-chloranyl-3-methoxy-2-thiophen-2-yl-chromen-4-one
- 10-(bromomethyl)anthracene-9-carbonitrile
- 7-chloranyl-7-(4-methylphenyl)sulfonyl-bicyclo[4.2.0]octa-1,3,5-triene
- 1-[(E)-6-(2,4-dichlorophenyl)hex-5-enyl]-1,2,4-triazole
- 2-bromoethyl N,N-bis(2-chloroethyl)carbamate
- 2-azanyl-N-[4-(trifluoromethyloxy)phenyl]benzamide
- bis(chloranyl)-[(E)-7,7-dimethyl-2-phenyl-oct-2-en-5-ynyl]borane
