2-methyl-9-propan-2-yl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=C(N1)N(C=N2)C(C)C
Isomeric SMILES
CC1=NC(=O)C2=C(N1)N(C=N2)C(C)C
InChI
InChI=1S/C9H12N4O/c1-5(2)13-4-10-7-8(13)11-6(3)12-9(7)14/h4-5H,1-3H3,(H,11,12,14)
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-propan-2-yl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N-methyl-9-propan-2-yl-purin-6-amine
- N2,N2-dimethyl-9-propan-2-yl-purine-2,6-diamine
- 9-propan-2-ylpurine-2,6-diamine
- 9-propan-2-ylpurine
- N2-(2-dimethylaminoethyl)-N2-methyl-benzene-1,2-diamine
- N,N,N'-trimethyl-N'-(2-propan-2-ylphenyl)ethane-1,2-diamine
- N4-ethyl-6-propan-2-ylsulfanyl-pyrimidine-2,4-diamine
- N,N,N'-trimethyl-N'-(2-nitrophenyl)ethane-1,2-diamine
- 2-(methylaminomethyl)cyclohexan-1-amine
