N-pyrimidin-2-ylcyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=NC=CC=N2
Isomeric SMILES
C1CC1C(=O)NC2=NC=CC=N2
InChI
InChI=1S/C8H9N3O/c12-7(6-2-3-6)11-8-9-4-1-5-10-8/h1,4-6H,2-3H2,(H,9,10,11,12)
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-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanamide
- ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate
- 2-(3-methyl-1-benzofuran-2-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- ethyl 2-[2-(4-bromanylphenoxy)ethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate
- 4-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-chloranyl-2-methoxy-phenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-[7-bromanyl-2-(2-bromophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[4-chloranyl-2-(6-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-(2-dibenzothiophen-2-yl-5-fluoranyl-1H-indol-3-yl)butan-1-amine
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
