benzimidazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=N)N=C2C=C1
Isomeric SMILES
C1=CC2=NC(=N)N=C2C=C1
InChI
InChI=1S/C7H5N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,8H
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-cyano-N-naphthalen-1-yl-ethanethioamide
- N-[(4-phenoxyphenyl)carbamothioyl]ethanenitrilium
- 4-chloranyl-6-methylsulfonyl-1,3-benzothiazol-2-amine
- 6-bromanyl-1H-benzimidazol-2-amine
- 6-butoxy-4-chloranyl-1,3-benzothiazol-2-amine
- 1-ethyl-3-[2-(1H-indol-3-yl)-3-methyl-6-methylsulfonyl-phenyl]-2-methyl-indole
- 1-methyl-2-(3-methyl-6-methylsulfonyl-2-thiophen-2-yl-phenyl)pyrrole
- N,N-dimethyl-4-[3-methyl-6-methylsulfonyl-2-(2-phenyl-1H-indol-3-yl)phenyl]aniline
- aluminum chloranylbenzene chloride
- N,N-dimethyl-4-[(4-methylphenyl)sulfonyl-(1-methylpyrrol-2-yl)methyl]aniline
