1-naphthalen-1-ylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N3C=NC4=CC=CC=C43
InChI
InChI=1S/C17H12N2/c1-2-8-14-13(6-1)7-5-11-16(14)19-12-18-15-9-3-4-10-17(15)19/h1-12H
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-indazol-1-ylquinoline
- 2-[1,1-bis(prop-2-enyl)indol-1-ium-3-yl]ethanoate
- 2-[1,1-bis(prop-2-enyl)indol-1-ium-3-yl]ethanoic acid
- 2-(1-prop-2-enylindol-3-yl)ethanoate
- tert-butyl 3-bromanyl-6-(bromomethyl)carbazole-9-carboxylate
- tert-butyl 3-bromanyl-6-methyl-carbazole-9-carboxylate
- 6-bromanyl-3-methyl-2,3,4,9-tetrahydro-1H-carbazole
- 5-[3-(5-chloranyl-2-methoxy-phenyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-[4-(5-chloranyl-2-methoxy-phenyl)phenyl]-2H-1,2,3,4-tetrazole
- 4-(5-chloranyl-2-methoxy-phenyl)phthalic acid
