1-(benzimidazol-1-yl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2N3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2N3C=NC4=CC=CC=C43
InChI
InChI=1S/C14H10N4/c1-3-7-13-11(5-1)15-9-17(13)18-10-16-12-6-2-4-8-14(12)18/h1-10H
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-(1-diphenylphosphanyl-3-methyl-indol-2-yl)-3-methyl-indol-1-yl]-diphenyl-phosphane
- 1-but-3-enylindole
- [(E)-1,3-bis(4-bromophenyl)prop-2-enyl] ethanoate
- 2-butyl-N,N,1-trimethyl-cyclopropan-1-amine
- 2-ethenyl-N,N-dimethyl-cyclopropan-1-amine
- N,N-dimethyl-2-[(triphenylmethyl)oxymethyl]cyclopropan-1-amine
- 2-[2-(oxan-2-yloxy)ethyl]-N,N-bis(phenylmethyl)cyclopropan-1-amine
- (1R,6S)-7-methylbicyclo[4.1.0]heptan-7-ol
- 6-(phenylmethyl)-6-azaspiro[2.3]hexane
- (2S)-2-(methoxymethyl)-N-[(3R,4R)-3-methyloctan-4-yl]pyrrolidin-1-amine
