1-ethenylpurine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=C2C(=NC=N2)N=C1
Isomeric SMILES
C=CN1C=C2C(=NC=N2)N=C1
InChI
InChI=1S/C7H6N4/c1-2-11-3-6-7(10-5-11)9-4-8-6/h2-5H,1H2
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
- [3-[3-(dimethoxymethyl)-2-methoxy-pyridin-4-yl]-3-ethyl-oxiran-2-yl]methanol
- 1,2-bis(6-methylheptyl)-10-prop-2-enyl-phenothiazine
- 5-ethyl-9-methoxy-7-trimethylsilyl-1H-oxepino[3,4-c]pyridin-3-one
- 5,10-dimethyltetradecane-1,5,10,14-tetramine
- 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-ium-1-carboxylic acid
- N'-[4-(methylamino)butyl]butane-1,4-diamine
- 2-ethanoyl-2-methyl-pyrrolidine-1-carboxylic acid
- 6-bromanyldecanenitrile
- 3-(2,2-diethoxyethyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one
- 2-methyl-4-propoxy-1-(4-propoxyphenyl)benzene
