2-(6-aminopurin-9-yl)buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(CO)N1C=NC2=C1N=CN=C2N
Isomeric SMILES
C=C=C(CO)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C9H9N5O/c1-2-6(3-15)14-5-13-7-8(10)11-4-12-9(7)14/h4-5,15H,1,3H2,(H2,10,11,12)
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-[ethenyl(prop-2-enoxy)phosphoryl]oxyprop-1-ene
- 1-butan-2-ylpyridin-1-ium
- 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-3,5-dinitro-1,4-dihydropyridine
- 2,3,3-trimethyl-1-(phenylmethyl)indol-1-ium perchlorate
- 2-phenylspiro[1,2-oxazolidine-3,9'-fluorene]-4-carbaldehyde
- 2-methylspiro[1,2-oxazolidine-3,9'-fluorene]-4-carbaldehyde
- 2,3,3-triphenyl-1,2-oxazolidine-4-carbonitrile
- [phenyl(sulfonyl)methyl]benzene
- phenyl phenylsulfonylmethanoate
- methylselanylethyne
