3-[2-(azidomethyl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate
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Canonical SMILES:
C1=CC=C(C(=C1)CN=[N+]=[N-])[N+]2=NOC(=C2)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN=[N+]=[N-])[N+]2=NOC(=C2)[O-]
InChI
InChI=1S/C9H7N5O2/c10-12-11-5-7-3-1-2-4-8(7)14-6-9(15)16-13-14/h1-4,6H,5H2
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
- 3-[2-(azidomethyl)phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- dimethyl 4-methyl-4H-pyrrolo[1,2-a]indole-2,3-dicarboxylate
- 1,1-bis(oxidanylidene)thian-3-ol
- 3-methyl-1,1-bis(oxidanylidene)thian-3-ol
- 3-methoxythiane
- 3-methoxythiane 1,1-dioxide
- (3-methylthian-3-yl) ethanoate
- [3-methyl-1,1-bis(oxidanylidene)thian-3-yl] ethanoate
- 3-methyl-4-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 4-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

