1,3-dimethyl-6,7-dihydro-2H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(N=CN2)N(C1)C
Isomeric SMILES
CN1CC2=C(N=CN2)N(C1)C
InChI
InChI=1S/C7H12N4/c1-10-3-6-7(9-4-8-6)11(2)5-10/h4H,3,5H2,1-2H3,(H,8,9)
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
- 2-acetamido-2-ethyl-N-methyl-butanamide hydrate
- 2-methyl-1H-imidazo[4,5-b]pyridin-5-amine
- ethyl (NZ)-N-[(1H-imidazol-5-ylamino)methylidene]carbamate
- [4-(aminomethyl)-2-ethyl-1H-imidazol-5-yl]methanamine
- ethyl N-[(N-ethyl-C-methoxy-carbonimidoyl)amino]carbamate
- 4,6-dihydro-1H-furo[3,4-d]imidazole
- N-methyl-N-(2-sulfanylidenepyridin-1-yl)ethanamide
- 7-oxidanidyl-7,9-dihydropurin-7-ium-8-one
- methyl N-(2-fluoranyl-5-oxidanyl-phenyl)carbamate
- 7-oxidanidyl-9H-purin-8-one
