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1-(2-ethoxyethyl)-3-[(2,4,6-trimethylcyclohexyl)methyl]benzimidazole
1-(2-ethoxyethyl)-3-[(2,4,6-trimethylcyclohexyl)methyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCN1[C]N(C2=CC=CC=C21)C[C]3[C]([CH][C]([CH][C]3C)C)C
Isomeric SMILES
CCOCCN1[C]N(C2=CC=CC=C21)C[C]3[C]([CH][C]([CH][C]3C)C)C
InChI
InChI=1S/C21H26N2O/c1-5-24-11-10-22-15-23(21-9-7-6-8-20(21)22)14-19-17(3)12-16(2)13-18(19)4/h6-9,12-13H,5,10-11,14H2,1-4H3
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
- N-[[4-[[5,11-bis[(2-nitrophenyl)sulfonyl]-1-oxa-5,8,11-triazacyclotetradec-8-yl]methyl]phenyl]methyl]-2-nitro-N-(pyridin-2-ylmethyl)benzenesulfonamide
- [6-[[(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy]-4-trimethylsilyl-benzo[d][1,3,2]benzodioxaphosphepin-8-yl]-trimethyl-silane
- mercury(2+); molecular iodine; oxygen(2-)
- methyl (2R)-2-[(5S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanylidene-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-6-methyl-heptanoate
- [(3R,3aR,4S,5aS,6R,7S,9R,9aR,9bS)-6-(2-iodanylethyl)-4,9-dimethoxy-3-[(2R)-5-methoxypentan-2-yl]-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-yl]methyl methanoate
- (1R,3aS,3bR,4R,5aS,9aR,9bS,11S,11aR)-4,11-dimethoxy-1-[(2R)-5-methoxypentan-2-yl]-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]isochromene
- (12aS,12bS)-2,3-dimethoxy-8-oxidanylidene-5,6,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylic acid
- N1,N2-bis(benzotriazol-1-ylmethyl)benzene-1,2-diamine
- ethyl 2-[(3aS,4S,6R,6aS)-6-ethenyl-2,2-dimethyl-4-oxidanyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-methyl-propanoate
- [4-(2-cyanoethyl)phenyl] ethanoate
