2-(7H-purin-6-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC=N2)NCCO
Isomeric SMILES
C1=NC2=C(N1)C(=NC=N2)NCCO
InChI
InChI=1S/C7H9N5O/c13-2-1-8-6-5-7(10-3-9-5)12-4-11-6/h3-4,13H,1-2H2,(H2,8,9,10,11,12)
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
- 2-butanoylsulfanylethyl(trimethyl)azanium
- 1,1,3,3-tetrabutylurea
- 2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]ethanenitrile
- 1-[1,2,2-tris(chloranyl)ethyldisulfanyl]butane
- (2-oxidanyl-2-phenyl-ethyl)azanium chloride
- 1H-pyrimidin-6-one
- [C-(4-hexoxynaphthalen-1-yl)carbonimidoyl]-dihexyl-azanium chloride
- 4-hexoxy-N,N-dihexyl-naphthalene-1-carboximidamide
- 1-methylnaphtho[1,2-b][1]benzothiole
- 6-methylnaphtho[1,2-b][1]benzothiole
