2-(5H-purin-6-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=N1)N=CN=C2OCCO
Isomeric SMILES
C1=NC2C(=N1)N=CN=C2OCCO
InChI
InChI=1S/C7H8N4O2/c12-1-2-13-7-5-6(9-3-8-5)10-4-11-7/h3-5,12H,1-2H2
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
- N2,N3-dipropylbutane-2,3-diamine
- 2-(methylamino)-2-phenyl-cyclohexan-1-one
- N3,N3,N7,N7-tetramethyl-3H-phenoxazine-3,7-diamine
- 1-(cyclohexylmethyl)-4-[1-(phenylmethyl)piperidin-4-yl]piperidine
- 3-ethyl-3-oxidanyl-pentanehydrazide
- [3-[6-(dimethylamino)purin-9-yl]cyclopentyl]methanol
- 3-[methylamino(phenyl)methyl]pentan-3-ol; 2,4,6-trinitrophenol
- diethyl-methyl-[2-(1-methylazepan-1-ium-1-yl)ethyl]azanium; 2,4,6-trinitrophenolate
- 1-methyl-1-[5-(1-methylazocan-1-ium-1-yl)pentyl]azocan-1-ium; 2,4,6-trinitrophenol
- 1-methyl-1-[6-(1-methylazocan-1-ium-1-yl)hexyl]azocan-1-ium; 2,4,6-trinitrophenol
