6,9-dimethyl-7H-purin-9-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)[N+](=CN2)C
Isomeric SMILES
CC1=C2C(=NC=N1)[N+](=CN2)C
InChI
InChI=1S/C7H8N4/c1-5-6-7(9-3-8-5)11(2)4-10-6/h3-4H,1-2H3/p+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
- S-(6-oxidanylidene-6-phenylazanyl-hexyl) ethanethioate
- 6-bromanyl-N-[(4-methoxyphenyl)methoxy]hexanamide
- 6-chloranylsulfonylhexanoyl chloride
- 6-(dimethoxyphosphorylamino)-N-phenyl-hexanamide
- O1,O1-ditert-butyl O6-ethyl hexane-1,1,6-tricarboxylate
- 8-methyl-6-pyrrolidin-1-yl-2H-purine
- 6-imidazol-1-yl-N-phenyl-hexanamide
- N,N,8-trimethyl-6-pyrrolidin-1-yl-7H-purin-2-amine
- O1,O1-ditert-butyl O6-methyl (3E,5E)-hexa-3,5-diene-1,1,6-tricarboxylate
- (E,4R,6S)-8-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-4,6-bis(oxidanyl)oct-7-enoic acid
