3-azidopyridin-2-amine
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Canonical SMILES:
C1=CC(=C(N=C1)N)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(N=C1)N)N=[N+]=[N-]
InChI
InChI=1S/C5H5N5/c6-5-4(9-10-7)2-1-3-8-5/h1-3H,(H2,6,8)
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
- 2-(cyclopropylmethyl)-6-methyl-1H-benzimidazole
- 2-heptylidenepropanedinitrile
- S-(2-oxidanyl-3-phenoxy-propyl) benzenecarbothioate
- S-[3-(4-methylphenoxy)-2-oxidanyl-propyl] ethanethioate
- S-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl] ethanethioate
- S-(2-oxidanyl-3-phenoxy-propyl) ethanethioate
- S-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl] ethanethioate
- S-[3-(4-methylphenoxy)-2-oxidanyl-propyl] benzenecarbothioate
- S-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl] benzenecarbothioate
- 3-iodanyl-2-(3-iodanyl-1-methyl-indol-2-yl)-1-methyl-indole

