1-azanylidenebenzimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C[N+]2=N
Isomeric SMILES
C1=CC=C2C(=C1)N=C[N+]2=N
InChI
InChI=1S/C7H6N3/c8-10-5-9-6-3-1-2-4-7(6)10/h1-5,8H/q+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
- phenoxycarbonyl phenoxycarbonyloxycarbonylsulfonylmethanoate
- triphenyl-(2-triphenylsilylphenyl)silane
- 2-nitro-N-(4-phenylphenyl)aniline
- 4-phenyl-N-[1-(4-phenylphenyl)benzimidazol-2-yl]quinolin-2-amine
- 1-(4-phenylphenyl)benzimidazol-2-amine
- azane; cobalt(2+)
- (4-methylphenyl)-phenyl-iodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- [dimethyl(oct-7-enyl)silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
- [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-[2-[[ethenyl(dimethyl)silyl]oxy-dimethyl-silyl]ethyl]-dimethyl-silane
- bis(4-methylphenyl)iodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
