1-(4-butylphenyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N2C=NC3=CC=CC=C32
Isomeric SMILES
CCCCC1=CC=C(C=C1)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C17H18N2/c1-2-3-6-14-9-11-15(12-10-14)19-13-18-16-7-4-5-8-17(16)19/h4-5,7-13H,2-3,6H2,1H3
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-(cyanomethoxy)ethanoic acid
- 1,2-di(undecyl)imidazole
- 1-(benzimidazol-1-yl)urea
- N-[4-fluoranyl-3-[4-(3-fluoranylpropyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]phenyl]ethanesulfonamide
- 1-methyl-2-phenyl-imidazole-4,5-dione
- 1-chloranyl-4-(3-fluoranylpropyl)-2-(4-fluorophenyl)-1,2,3,4-tetrazolidin-5-one
- 2-methylsulfanyl-4,5-dihydro-1H-imidazole hydrochloride
- 6-phenyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- 4-methyl-4-oxidanyl-hex-5-enoic acid
- 6-butyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
