4-methyl-2-(phenoxymethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(=N2)COC3=CC=CC=C3
Isomeric SMILES
CC1=C2C(=CC=C1)NC(=N2)COC3=CC=CC=C3
InChI
InChI=1S/C15H14N2O/c1-11-6-5-9-13-15(11)17-14(16-13)10-18-12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,16,17)
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-cyclohexylbutyl)-1H-benzimidazole
- cyclopentanone; undecan-2-one
- diethyl propanedioate; ethyl ethanoate
- aluminum; iron(2+); rubidium(1+)
- copper potassium zinc
- N-[2-(4-tert-butylphenyl)-5-(hydroxymethyl)-1,3-dioxan-5-yl]-2,6-bis(chloranyl)benzamide
- lithium strontium barium(2+)
- N-[5-(chloromethyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]-2-fluoranyl-benzamide
- silver; antimony(3+); lanthanum(3+)
- sodium; arsenic(3+); lead
