1-(naphthalen-1-ylmethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CN3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CN3C=NC4=CC=CC=C43
InChI
InChI=1S/C18H14N2/c1-2-9-16-14(6-1)7-5-8-15(16)12-20-13-19-17-10-3-4-11-18(17)20/h1-11,13H,12H2
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
- 1-(4-phenylbutyl)-4-propyl-piperazine
- N-(3-chlorophenyl)-4-methoxy-thiophene-3-carboxamide
- (4-methoxyphenyl)-(1-methylnaphthalen-2-yl)diazene
- 2-(2-naphthalen-2-ylethyl)naphthalene
- 2,6-bis(fluoranyl)-N-[[2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenyl]carbamoyl]benzamide
- 2-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-(6-bromanylhexyl)naphthalene
- ethoxy-(4-methylsulfinylphenoxy)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-methyl-1-(naphthalen-1-ylmethyl)indole-3-carbaldehyde
- 9-(naphthalen-1-ylmethyl)carbazole
