2-[2-(benzimidazol-1-yl)ethoxy]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCOCCN1C=NC2=CC=CC=C21
Isomeric SMILES
CC(=O)OCCOCCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C13H16N2O3/c1-11(16)18-9-8-17-7-6-15-10-14-12-4-2-3-5-13(12)15/h2-5,10H,6-9H2,1H3
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
- N-[2-[ethanoyl(methyl)amino]ethanoyl]-2-phenyl-ethanamide
- 2-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
- 4-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
- 9-methyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
- 2-[[dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]amino]-3,7-dihydropurin-6-one
- N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-2-fluoranyl-benzamide
- 8-diethoxyphosphoryloct-1-ene
- 1-[2-oxidanyl-4-(thiophen-3-ylmethoxy)phenyl]ethanone
- 5-methoxy-2-methylsulfanyl-4-phenoxy-pyrimidine
- O-[(3-phenyl-1,2-oxazol-5-yl)] N,N-dimethylcarbamothioate
