1-(2-cyclohexylethyl)-2-(methoxymethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC2=CC=CC=C2N1CCC3CCCCC3
Isomeric SMILES
COCC1=NC2=CC=CC=C2N1CCC3CCCCC3
InChI
InChI=1S/C17H24N2O/c1-20-13-17-18-15-9-5-6-10-16(15)19(17)12-11-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3
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
- N-[(4-chlorophenyl)methyl]-1-propan-2-yl-benzimidazol-2-amine
- 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2,5-dimethylphenyl)ethanone
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)ethanamide
- 2-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide
- methyl 2-[(3-nitro-1H-indol-2-yl)sulfanyl]ethanoate
- 4-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide
- 3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]chromen-2-one
- 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- N-(2-nitrophenyl)sulfonylbenzamide
- 3,5,6-trimethyl-N-[3-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
