2-azido-1H-benzimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[NH2+]C(=N2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)[NH2+]C(=N2)N=[N+]=[N-]
InChI
InChI=1S/C7H5N5/c8-12-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)/p+1
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
- (E)-azanyl-[naphthalen-1-yl(phenyldiazenyl)methylidene]-phenyl-azanium
- (1Z)-1-ethylidenecyclopropa[a]naphthalene
- (E)-azanyl-[(4,5-dimethyl-1,3-thiazol-2-yl)-phenyldiazenyl-methylidene]-phenyl-azanium
- 1-propyl-1H-cyclopropa[a]naphthalene
- 5-methyl-1-sulfanyl-1,2,3-triazole
- 3-(1,2,3,4-tetrazol-2-yl)benzoic acid
- diphenyliodanium; hexakis(fluoranyl)antimony(1-); hexakis(fluoranyl)arsenic(1-); iodanylbenzene; triphenylsulfanium
- iodanium 4-chloranylbenzenediazonium dihexafluorophosphate
- benzene disulfate
- tetrapotassium 2-[3-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
