1-[3-(3-chlorophenyl)phenyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=CC(=C3)C4=CC(=CC=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C3=CC=CC(=C3)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C19H13ClN2/c20-16-7-3-5-14(11-16)15-6-4-8-17(12-15)22-13-21-18-9-1-2-10-19(18)22/h1-13H
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
- 3,3-diethylazocane
- 2,5,8-trimethylazocane
- 5-fluoranyl-1-(4-iodophenyl)benzimidazole
- 5-butylazocane
- 3-(2-pyridin-3-ylphenyl)imidazo[4,5-b]pyridine
- 3-methylazonane
- 1-(2-ethoxyethyl)-4-phenyl-piperidine-4-carbonitrile
- ethyl 1-hexyl-4-phenyl-piperidine-4-carboxylate hydrochloride
- ethyl 1-hexyl-4-phenyl-piperidine-4-carboxylate
- 1-(5-chloranyl-2-oxidanyl-phenyl)benzimidazole-5-carbonitrile
