1-(2-cyclohexylethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCN2C=NC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)CCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H20N2/c1-2-6-13(7-3-1)10-11-17-12-16-14-8-4-5-9-15(14)17/h4-5,8-9,12-13H,1-3,6-7,10-11H2
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-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione
- 5-[[3-(furan-2-ylcarbonylamino)phenyl]amino]-5-oxidanylidene-pentanoic acid
- N-[(2-bromanyl-4,5-dimethyl-phenyl)carbamothioyl]propanamide
- N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-nitrophenyl)propan-1-one
- N-tert-butyl-4-(2-propylpentanoylamino)benzamide
- 2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoic acid
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-phenyl-propan-1-one
- 3-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepine
- 1,3-bis(oxidanylidene)-2-propyl-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
