6-methyl-8-propan-2-yl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)N=C(N2)C(C)C
Isomeric SMILES
CC1=C2C(=NC=N1)N=C(N2)C(C)C
InChI
InChI=1S/C9H12N4/c1-5(2)8-12-7-6(3)10-4-11-9(7)13-8/h4-5H,1-3H3,(H,10,11,12,13)
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
- 4-fluoranyl-2-propan-2-yl-1H-benzimidazole
- 2-[(E)-but-2-en-2-yl]-1H-benzimidazole
- 5-oxidanylidene-N-propan-2-yl-1,2-dihydroimidazole-4-carboxamide
- 5-oxidanylidene-N-propyl-1,2-dihydroimidazole-4-carboxamide
- N-ethyl-2-(5-oxidanylidene-1,2-dihydroimidazol-4-yl)ethanamide
- (Z)-N-methyl-3-(5-oxidanylidene-1,2-dihydroimidazol-4-yl)prop-2-enamide
- N-methyl-3-(5-oxidanylidene-1,2-dihydroimidazol-4-yl)propanamide
- propan-2-yl 5-oxidanylidene-1,2-dihydroimidazole-4-carboxylate
- propyl 5-oxidanylidene-1,2-dihydroimidazole-4-carboxylate
- N,N-dimethyl-2-(5-oxidanylidene-1,2-dihydroimidazol-4-yl)ethanamide
