2-(1H-imidazol-2-yl)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCC1=NC=CN1
Isomeric SMILES
CC(=O)OCCC1=NC=CN1
InChI
InChI=1S/C7H10N2O2/c1-6(10)11-5-2-7-8-3-4-9-7/h3-4H,2,5H2,1H3,(H,8,9)
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
- 1-ethynyl-4-(1H-imidazol-2-yl)cyclohexan-1-ol
- 4-(1H-imidazol-5-yl)-2-phenoxy-pyridine
- 4-(1H-imidazol-2-yl)-2,2,6,6-tetramethyl-piperidine
- 2-(1H-imidazol-2-yl)oxane-4-thione
- 4-[4-(4-fluorophenyl)-2-(3-phenoxypropyl)-1H-imidazol-5-yl]pyridine
- [1-azanyl-4-(1H-imidazol-2-yl)cyclohexyl]methanol
- 4-(1H-imidazol-2-yl)-1-(2-nitroethyl)cyclohexan-1-ol
- 2-[3-(4-azanylcyclohexyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-methyl-pyrimidin-4-amine
- 4-(1H-imidazol-2-yl)-1-propan-2-yl-cyclohexan-1-ol
- 4-(1H-imidazol-2-yl)-1-methyl-cyclohexan-1-amine
