9-methyl-6-[(E)-2-phenylethenyl]purine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C(N=CN=C21)C=CC3=CC=CC=C3
Isomeric SMILES
CN1C=NC2=C(N=CN=C21)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C14H12N4/c1-18-10-17-13-12(15-9-16-14(13)18)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+
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
- tert-butyl (1R,2R)-2-(4-fluorophenyl)cyclopropane-1-carboxylate
- 2-[2-(4-fluorophenyl)prop-2-enoxy]oxane
- indeno[1,2-b][1]benzothiol-10-one
- (1R,2R,5S,7R)-2,7-dimethyl-7-(3-oxidanylidenebutyl)bicyclo[3.2.1]octane-4,6-dione
- methyl (1R,5S,8aR)-5-ethenyl-5-oxidanyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate
- 2-(2,4,6-trimethylphenyl)-1-benzofuran
- methyl (2S)-1-(1-cyanocyclohexyl)pyrrolidine-2-carboxylate
- 2-methoxy-6-methyl-5-(2-trimethylsilylethynyl)-1H-pyrimidin-4-one
- (5R,6R)-2,6-dimethyl-6-(4-methylpent-3-enyl)-5-oxidanyl-cyclohexene-1-carbaldehyde
- 5,5-diethyl-2,3-dipropyl-cyclohex-2-en-1-one
