9-methyl-8-phenyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NC2=CN=CN=C21)C3=CC=CC=C3
Isomeric SMILES
CN1C(=NC2=CN=CN=C21)C3=CC=CC=C3
InChI
InChI=1S/C12H10N4/c1-16-11(9-5-3-2-4-6-9)15-10-7-13-8-14-12(10)16/h2-8H,1H3
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
- N-[bis(fluoranyl)methyl]-1,1,2,2,2-pentakis(fluoranyl)-N-(trifluoromethyl)ethanamine
- 1,1,2,2,3,3,3-heptakis(fluoranyl)-N,N-bis(trifluoromethyl)propan-1-amine
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N,N-bis(trifluoromethyl)butan-1-amine
- N,N-diethyl-2,2,2-tris(fluoranyl)ethanamine
- N-ethyl-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- 2,6-bis(azanyl)-1,3,4,5,7,8-hexakis(fluoranyl)anthracene-9,10-dione
- 6,8-bis(bromanyl)cyclohepta[b][1,4]benzoxazine
- 8-bromanylcyclohepta[b][1,4]benzoxazine
- 1-chloranyl-6-methoxy-hexane
- 1-chloranyl-4-propoxy-butane
