2-azido-5-butyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(N=C1)N=[N+]=[N-]
Isomeric SMILES
CCCCC1=CN=C(N=C1)N=[N+]=[N-]
InChI
InChI=1S/C8H11N5/c1-2-3-4-7-5-10-8(11-6-7)12-13-9/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
- triphenylsilylmethanenitrile oxide
- ruthenium(2+) hexacyanide
- osmium(2+) hexacyanide
- silver dicyanide
- zinc tetracyanide
- cadmium(2+) tetracyanide
- 9-azoniabicyclo[4.2.1]non-7-ene
- 6-methyl-9-azoniabicyclo[4.2.1]nonane
- ethyl 5-azanyl-1-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-1-phenylazanyl-prop-1-enyl]diazenyl]-3-phenylazanyl-pyrazole-4-carboxylate
- 4-tert-butyl-1,3-oxazole
