2-[1-(1H-imidazol-2-yl)ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=CN1)OC2=CC=CC=C2C(=O)O
Isomeric SMILES
CC(C1=NC=CN1)OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C12H12N2O3/c1-8(11-13-6-7-14-11)17-10-5-3-2-4-9(10)12(15)16/h2-8H,1H3,(H,13,14)(H,15,16)
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
- 3-(1H-imidazol-2-yl)phenol
- [bis(fluoranyl)amino] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- hexyl dodecanoate; 2-octyldodecyl 2-(6-methylheptyl)octadecanoate
- 2-octyldodecyl 2-(6-methylheptyl)octadecanoate
- 2-propan-2-ylhexadecanoate; 2-propan-2-yltetradecanoate
- N,N-diethylcyclopentanamine; N,N-dimethylcyclohexanamine; N,N-dimethylcyclopentanamine
- 5-(4-fluorophenyl)-1,3,4-thiadiazole-2-carbaldehyde
- 2-(4-fluorophenyl)-1,3-oxazole-4-carbaldehyde
- 2-(bromomethyl)-5-(4-fluorophenyl)-1,3,4-thiadiazole
- 5-chloranyl-N-[1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-ethyl-pyrimidin-4-amine
