2-(purin-7-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CN2COCCO
Isomeric SMILES
C1=C2C(=NC=N1)N=CN2COCCO
InChI
InChI=1S/C8H10N4O2/c13-1-2-14-6-12-5-11-8-7(12)3-9-4-10-8/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
- tert-butyl 4-(1-oxidanylidenepropan-2-yl)benzoate
- dotriacontan-16-yl(dimethyl)azanium
- N,N-dimethyldotriacontan-16-amine
- hexatriacontan-18-yl(dimethyl)azanium
- N,N-dimethylhexatriacontan-18-amine
- 6-ethoxy-2,2,4-trimethyl-1H-quinoline; 2,2,4-trimethyl-1H-quinoline
- methyl 2-[3,6-bis(oxidanylidene)piperazin-2-yl]ethanoate
- 2-azanyl-2-(2-chloranylethanoyl)butanedioic acid
- 2-(2-chloranylethanoylamino)butanedioate
- dimethyl 2-[chloranyl(ethanoyl)amino]butanedioate
