2-(3H-benzimidazol-5-yloxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCC(=O)O)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1OCC(=O)O)NC=N2
InChI
InChI=1S/C9H8N2O3/c12-9(13)4-14-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4H2,(H,10,11)(H,12,13)
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-[(5-fluoranyl-2-methyl-1H-indol-3-yl)methyl]phenoxy]ethanoate
- 2-[4-[(5-fluoranyl-2-methyl-1H-indol-3-yl)methyl]phenoxy]ethanoic acid
- 2-(2-methyl-5-morpholin-4-yl-1H-indol-3-yl)ethanoate
- 2-(2-methyl-5-morpholin-4-yl-1H-indol-3-yl)ethanoic acid
- 2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)ethanoate
- 2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)oxy]ethanoate
- 2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)ethanoic acid
- 2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)oxy]ethanoic acid
- 3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxylate
- 6,7,8,9-tetrahydro-5H-carbazole-2,4-dicarboxylate
