9-[(Z)-pent-2-enyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCN1C=NC2=C1N=CN=C2N
Isomeric SMILES
CC/C=C\CN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C10H13N5/c1-2-3-4-5-15-7-14-8-9(11)12-6-13-10(8)15/h3-4,6-7H,2,5H2,1H3,(H2,11,12,13)/b4-3-
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
- 7-[(Z)-pent-2-enyl]pyrrolo[2,3-d]pyrimidin-4-amine
- 3-[2-azanyl-6-(trifluoromethyl)pyrimidin-4-yl]propan-1-ol
- 9-[(Z)-pent-2-enyl]purin-2-amine
- 2-methyl-N-(3-oxidanylidene-3-phenyl-propanoyl)propanamide
- 7-[(Z)-pent-2-enyl]purin-2-amine
- 2,2-dimethyl-N-(3-oxidanylidene-3-phenyl-propanoyl)propanamide
- 7-(3-methylbut-2-enyl)purin-2-amine
- 2-ethyl-6-methyl-1,3-oxazin-3-ium-4-one
- 1-[(Z)-pent-2-enyl]pyrazolo[3,4-d]pyrimidin-4-amine
- 6-phenyl-2-propan-2-yl-1,3-oxazin-3-ium-4-one
