2-azanyl-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=C(N2)N
Isomeric SMILES
CC1=NC2=C(N1C3CC3)C(=O)N=C(N2)N
InChI
InChI=1S/C9H11N5O/c1-4-11-7-6(14(4)5-2-3-5)8(15)13-9(10)12-7/h5H,2-3H2,1H3,(H3,10,12,13,15)
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-[1-(4-diphenoxyphosphoryloxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] diphenyl phosphate
- cyclopropylmethyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoate
- 1-[3-(3,4-dimethoxyphospholan-1-yl)propyl]-3,4-dimethoxy-phospholane
- 7-cyclopropyl-8-methyl-3H-purin-6-one
- 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
