N-(1H-imidazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC=CN1
Isomeric SMILES
CC(=O)NC1=NC=CN1
InChI
InChI=1S/C5H7N3O/c1-4(9)8-5-6-2-3-7-5/h2-3H,1H3,(H2,6,7,8,9)
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
- 3-methylbutylsulfanylcyclohexane
- ethyl 5-methylhex-5-enoate
- heptylsulfanylcyclohexane
- [3a,5a-dimethyl-1,9-bis(oxidanylidene)-10-propan-2-yl-2,3,3b,4,5,6,7,8,8a,8b,10,10a-dodecahydroindeno[5,4-e]inden-6-yl] ethanoate
- cyclohexyl 5-bromanylpentanoate
- 5-bromanyl-2,3-dimethyl-pent-2-ene
- 3-cyclododecylpropanenitrile
- methyl 3,4,5-triacetyloxy-6-cyclohexylcarbonyloxy-oxane-2-carboxylate
- 1,5,12,16-tetraoxacyclodocosane-2,4,13,15-tetrone
- ethyl 2-(1,2,4-triazol-1-yl)ethanoate
