2-phenoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C13H10N2O/c1-2-6-10(7-3-1)16-13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15)
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-oxidanidyl-2-aza-3-azoniabicyclo[2.2.1]heptane 3-oxide
- 7-ethoxy-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-methyl-quinolin-4-amine
- 2-(pyridin-2-ylmethoxy)isoindole-1,3-dione
- 1,4-bis(chloranyl)-2-oxidanidyl-2-aza-3-azoniabicyclo[2.2.2]octane 3-oxide
- 2-(pyridin-3-ylmethoxy)isoindole-1,3-dione
- 1,1-dideuteriopentan-1-amine
- 2-azanyl-2-methyl-propan-1-ol; ethanoic acid
- 2-azanyl-2-methyl-propan-1-ol; benzoic acid
- 2-azanyl-2-methyl-propan-1-ol; 2-oxidanylpropanoic acid
- 1'-methylspiro[2-benzofuran-3,4'-piperidine]-1-one
