1-(4-methoxyphenyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C14H12N2O/c1-17-12-8-6-11(7-9-12)16-10-15-13-4-2-3-5-14(13)16/h2-10H,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
- 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]benzamide
- methyl 3-[(2-aminocarbonylphenyl)carbamoyl]-5-nitro-benzoate
- N-(4-aminocarbonylphenyl)-2-bromanyl-benzamide
- 4-[(4-fluorophenyl)sulfonylamino]benzamide
- 1-(4-chlorophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one
- methyl 3-[(4-aminocarbonylphenyl)carbamoyl]-5-nitro-benzoate
- 2-methyl-1-(naphthalen-1-ylmethyl)benzimidazole
- N-(4-aminocarbonylphenyl)-4,5-dimethoxy-2-nitro-benzamide
- 2-(2-nitrophenyl)-N-(4-propan-2-ylphenyl)ethanamide
- ethyl 4-[[5-(propan-2-ylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]benzoate
