2-(purin-9-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N(C=N2)COCCO
Isomeric SMILES
C1=C2C(=NC=N1)N(C=N2)COCCO
InChI
InChI=1S/C8H10N4O2/c13-1-2-14-6-12-5-11-7-3-9-4-10-8(7)12/h3-5,13H,1-2,6H2
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-methoxy-4-(3-oxidanylpropyl)benzaldehyde
- 1-[3-(dimethoxymethyl)phenyl]ethanone
- (1R,4R)-2-ethynyl-1,3-dimethyl-4-oxidanyl-cyclohex-2-ene-1-carboxylic acid
- 6-(1-nitropropyl)cyclohexene-1-carbonitrile
- 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanol
- 2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanol
- (5S)-2-methyl-5-[(2S)-5-oxidanylidenepentan-2-yl]cyclopentene-1-carbaldehyde
- 2-hexyl-3-prop-2-enyl-2,5-dihydrofuran
- (2S,6R)-2-(cyclohexen-1-ylmethyl)-6-methyl-oxane
- 2,3,4,5-tetraethylcyclopent-2-en-1-one
