2-cyclopentyl-2,3-dihydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2NC3=CC=CC=C3N2
Isomeric SMILES
C1CCC(C1)C2NC3=CC=CC=C3N2
InChI
InChI=1S/C12H16N2/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-4,7-9,12-14H,1-2,5-6H2
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
- 2,2-didecyl-1,3-dihydrobenzimidazole
- 5-octylspiro[1,3-dihydrobenzimidazole-2,1'-cyclopentane]
- 2-cyclohexyl-5-octyl-2,3-dihydro-1H-benzimidazole
- 2-[(E)-2-methylbut-2-enyl]-2,3-dihydro-1H-benzimidazole
- 5-methylspiro[1,3-dihydrobenzimidazole-2,1'-cyclopentane]
- 2-tert-butyl-2,3-dihydro-1H-benzimidazole
- 2-cyclohexyl-2,3-dihydro-1H-benzimidazole
- 2,2,5-trimethyl-1,3-dihydrobenzimidazole
- 2-(2-methylprop-2-enyl)-2,3-dihydro-1H-benzimidazole
- 2,2,5-triethyl-1,3-dihydrobenzimidazole
