7-methyl-8-[(E)-2-phenylethenyl]purine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CN=CN=C2N=C1C=CC3=CC=CC=C3
Isomeric SMILES
CN1C2=CN=CN=C2N=C1/C=C/C3=CC=CC=C3
InChI
InChI=1S/C14H12N4/c1-18-12-9-15-10-16-14(12)17-13(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
- (Z)-3-oxidanyl-1-piperidin-4-yl-3-pyridin-4-yl-prop-2-en-1-one
- 2-(6-methylpyridin-2-yl)quinazolin-4-amine
- N-[2-(6-methoxy-1H-indol-2-yl)ethyl]ethanamide
- 2-imidazol-1-yl-5-(phenylmethyl)pyrimidine
- ethyl 2-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanoate
- (4-fluorophenyl)-(1-propyl-3-bicyclo[1.1.1]pentanyl)methanone
- ethyl (1S,5S)-2,2-dimethyl-9-oxidanylidene-bicyclo[3.3.1]non-3-ene-5-carboxylate
- N-(4,6-dimethylpyridin-2-yl)furan-2-carbothioamide
- 2-phenoxynon-1-en-5-one
- (E)-2-(diethoxymethyl)-3-phenyl-prop-2-en-1-ol
