7-cyclopropyl-8-methyl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C3CC3)C(=O)N=CN2
Isomeric SMILES
CC1=NC2=C(N1C3CC3)C(=O)N=CN2
InChI
InChI=1S/C9H10N4O/c1-5-12-8-7(9(14)11-4-10-8)13(5)6-2-3-6/h4,6H,2-3H2,1H3,(H,10,11,14)
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
- dec-1-en-4-ylbenzene
- 2-azanyl-7-cyclopropyl-1-methyl-purin-6-one
- carbon monoxide; 1-ethenyl-2-prop-2-enyl-benzene
- 7-cyclopropylpurine
- N,N-diethyl-4-prop-2-enyl-benzamide
- 2-azanyl-7-[1,2-bis(hydroxymethyl)cyclopropyl]-8-methyl-3H-purin-6-one
- [2,3-bis(2-prop-2-enylphenoxy)phenyl]-phenyl-methanone
- 1,2-dioxolane-3,4-dicarboxylate
- 1,2-dioxolane-3,4-dicarboxylic acid
- 4-azanyl-5-cyclopropyl-1-methyl-pyrimidin-2-one
