2-[4-(6-nitro-1H-benzimidazol-2-yl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OCC(=O)O
InChI
InChI=1S/C15H11N3O5/c19-14(20)8-23-11-4-1-9(2-5-11)15-16-12-6-3-10(18(21)22)7-13(12)17-15/h1-7H,8H2,(H,16,17)(H,19,20)
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-(1H-benzimidazol-2-yl)phenoxy]ethanoic acid
- 2-[[1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile
- 2-[2,6-bis(chloranyl)phenyl]-1-phenyl-ethanone
- 5-[(E)-2-phenylethenyl]-1,2-dihydro-1,2,4-triazole-3-thione
- 5,5-bis(bromomethyl)-2-chloranyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-azanyl-2-(4-chlorophenyl)-1-phenyl-ethanol
- N'-(4-bromophenyl)propane-1,3-diamine
- methyl morpholine-4-sulfinate
- N-methyl-N-(2-nitrophenyl)nitrous amide
- 4-methyl-6-methylidene-1,3-dioxepane
