1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2N
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2N
InChI
InChI=1S/C16H17N3O2/c1-20-12-6-8-13(9-7-12)21-11-10-19-15-5-3-2-4-14(15)18-16(19)17/h2-9H,10-11H2,1H3,(H2,17,18)
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
- 1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-amine
- [4,5-bis(chloranyl)-1-methyl-imidazol-2-yl]-phenyl-methanone
- 2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanol
- 5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
- 3-(2-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 3-(4-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 3-(2-methoxy-5-methyl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 2,4-dimethylbenzo[b][1,8]naphthyridin-5-amine
- 1-(4-methoxy-2-nitro-phenyl)-1,2,3,4-tetrazole
- 1-(2-methoxy-4-nitro-phenyl)-1,2,3,4-tetrazole
