2-ethoxy-N-(1H-pyrazol-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1=CNN=C1
Isomeric SMILES
CCOCC(=O)NC1=CNN=C1
InChI
InChI=1S/C7H11N3O2/c1-2-12-5-7(11)10-6-3-8-9-4-6/h3-4H,2,5H2,1H3,(H,8,9)(H,10,11)
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-methyl-6-nitro-N-(1H-pyrazol-4-yl)benzamide
- 5-chloranyl-2-methoxy-3-(1H-pyrazol-4-ylsulfamoyl)benzoic acid
- 2,5,6-trimethyl-3-oxidanylidene-N-(1H-pyrazol-4-yl)pyridazine-4-carboxamide
- 3-fluoranyl-4-methyl-5-(1H-pyrazol-4-ylsulfamoyl)benzoic acid
- 2-[4-(1H-pyrazol-4-ylsulfamoyl)phenyl]ethanoic acid
- (E)-N-(1H-pyrazol-4-yl)-3-pyridin-3-yl-prop-2-enamide
- 2,4-dimethyl-5-(1H-pyrazol-4-ylsulfamoyl)benzoic acid
- N-(1H-pyrazol-4-yl)-1H-indazole-6-carboxamide
- 3-[4-(1H-pyrazol-4-ylsulfamoyl)phenoxy]propanoic acid
- 7-methyl-N-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
