7-butoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=NC2=NN=NC21
Isomeric SMILES
CCCCOC1=NC=NC2=NN=NC21
InChI
InChI=1S/C8H11N5O/c1-2-3-4-14-8-6-7(9-5-10-8)12-13-11-6/h5-6H,2-4H2,1H3
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
- 7-phenylmethoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 7-[(4-methoxyphenyl)methoxy]-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 7-piperidin-1-yl-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 7-(4-chloranylphenoxy)-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 7-octoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 7-dodecoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-[2-(5H-purin-6-ylsulfanyl)ethyl]purine-6-thione
- 2-dimethylaminoethyl N-ethylcarbamate
- 1-[(2-methylphenyl)-phenyl-methyl]piperidine
- N,N-dimethyl-2-[2-methyl-6-[(2-methylphenyl)methyl]phenoxy]ethanamine
