2-azido-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)N=[N+]=[N-])N=CN2
Isomeric SMILES
C1=C2C(=NC(=N1)N=[N+]=[N-])N=CN2
InChI
InChI=1S/C5H3N7/c6-12-11-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H,7,8,9,10)
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
- (Z)-1,1,1-tris(fluoranyl)-4-sulfanyl-pent-3-en-2-one
- (E)-5-ethylhept-3-en-2-one
- ethyl (Z)-dec-4-enoate
- N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide
- N-[(E)-2-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide
- carbon monoxide; iridium; (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one
- (E)-bis(1-ethyl-1,2,3,4-tetrazol-5-yl)diazene
- (1Z)-cyclooct-1-en-3-yne
- [(E)-pent-2-en-2-yl]cyclopropane
- (E)-1,3-bis(3-nitrophenyl)but-2-en-1-one
