9-ethenylpurine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=NC2=CN=CN=C21
Isomeric SMILES
C=CN1C=NC2=CN=CN=C21
InChI
InChI=1S/C7H6N4/c1-2-11-5-10-6-3-8-4-9-7(6)11/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
- 2,2-bis(chloranyl)ethenyl dimethyl phosphate; [1,3-bis(oxidanylidene)-4,7-dihydroisoindol-2-yl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- [1,3-bis(oxidanylidene)-4,7-dihydroisoindol-2-yl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- diazanium 6-oxidanylidene-5H-pyrimidine-2,4-diolate
- 3-[2-[(E)-2-[(E)-(3-ethyl-5-methoxy-1,3-benzoxazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethoxy-1,3-benzoselenazol-3-ium-3-yl]propane-1-sulfonate
- benzene-1,2,4-tricarboxylic acid; ethenylbenzene; prop-2-en-1-ol
- 4-dimethoxyphosphinothioyloxy-N-ethyl-6-methyl-pyrimidin-2-amine
- N-[(3-fluorophenyl)methyl]-7H-purin-6-amine
- dodecan-1-amine; 3-oxidanyl-1,3$l^{5}-thiaphosphetane 3-oxide
- 3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide
- 3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol
