2-[(4-methoxyphenoxy)methyl]-1-(2-methylbutyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC
Isomeric SMILES
CCC(C)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC
InChI
InChI=1S/C20H24N2O2/c1-4-15(2)13-22-19-8-6-5-7-18(19)21-20(22)14-24-17-11-9-16(23-3)10-12-17/h5-12,15H,4,13-14H2,1-3H3
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-(3,4-dimethylphenyl)-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide
- 3-(4-methoxyphenyl)-4-phenyl-butan-1-amine
- N-(4-acetamidophenyl)-2-[(5-butyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- N-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]furan-2-carboxamide
- 4-chloranyl-N-(4-chlorophenyl)sulfonyl-N'-propan-2-yl-benzenecarboximidamide
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- 8-(2,5-dimethoxyphenyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
- 1-(2,6-dimethylmorpholin-4-yl)-3-(2-fluoranylphenoxy)propan-2-ol hydrochloride
- N-(2,3-dimethylphenyl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 5-[4-(diethylamino)phenyl]-8,8-dimethyl-2-sulfanylidene-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
