2-(4-tert-butylcyclohexyl)-4,5,6,7-tetrahydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(CC1)C2=NC3=C(N2)CCCC3
Isomeric SMILES
CC(C)(C)C1CCC(CC1)C2=NC3=C(N2)CCCC3
InChI
InChI=1S/C17H28N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h12-13H,4-11H2,1-3H3,(H,18,19)
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-ethanoyl-2-methyl-3-oxidanylidene-butanoic acid
- phenyl 11-oxidanylidene-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinoline-3-carboxylate
- 2,2,3,3-tetrakis(oxidanyl)pentanoic acid
- 4-ethoxy-1-propyl-2,3,6,7-tetrahydroazepine
- 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 10-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
- 1-(11-methyl-5-oxidanyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone hydrochloride
- 2-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole
