2-(2-methoxyphenyl)-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=CC=C1C2=NC3=CC=CC=C3N2
InChI
InChI=1S/C14H12N2O/c1-17-13-9-5-2-6-10(13)14-15-11-7-3-4-8-12(11)16-14/h2-9H,1H3,(H,15,16)
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-phenyl-1H-benzimidazol-4-amine
- 3-ethyl-7,7-dimethyl-2-propyl-6,8-dihydrochromene-4,5-dione
- 6-methyl-2-phenyl-1H-benzimidazole
- methyl 4-(5-chloranyl-6-nitro-1,3-benzothiazol-2-yl)benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-nitro-benzamide
- 2-(4-acetyloxyphenyl)-1,3-benzothiazole-6-carboxylic acid
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-nitro-benzamide
- 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenoxy)ethanamide
- N-[2-(4-methoxyphenyl)benzotriazol-5-yl]butanamide
