3,6,8-trimethyl-2-methylidene-1H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N2)C)N(C(=C)N1)C
Isomeric SMILES
CC1=C2C(=NC(=N2)C)N(C(=C)N1)C
InChI
InChI=1S/C9H12N4/c1-5-8-9(12-6(2)11-8)13(4)7(3)10-5/h10H,3H2,1-2,4H3
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-(1H-imidazol-2-yl)-2-[(E)-indol-3-ylidenemethyl]diazane
- 3,6,8-trimethylpurine
- N-[(E)-2-(3,4,5-trimethoxyphenyl)ethylideneamino]phthalazin-1-amine
- 3,8-dimethyl-7H-purine-2,6-dithione
- potassium oxidanidyl nitrite
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-pyrrolo[3,4-c]quinolin-1-one
- N-(imidazol-2-ylidenemethyl)-2,6-di(propan-2-yl)aniline
- 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine
- N-[(E)-indol-3-ylidenemethyl]-2,6-di(propan-2-yl)aniline
