N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=NOC=C2
Isomeric SMILES
C1CCC(C1)C(=O)NC2=NOC=C2
InChI
InChI=1S/C9H12N2O2/c12-9(7-3-1-2-4-7)10-8-5-6-13-11-8/h5-7H,1-4H2,(H,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-(2-methoxyethyl)-4-[2-(2-methylphenoxy)butanoylamino]benzamide
- N-(1,2-oxazol-3-yl)cyclohexanecarboxamide
- 3-phenylpropyl 4-[[4-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate
- 3-cyclohexyl-N-(1,2-oxazol-3-yl)propanamide
- 4-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methoxyethyl)benzamide
- N-(1,2-oxazol-3-yl)adamantane-1-carboxamide
- N-(2-methoxyethyl)-4-(2-phenoxypropanoylamino)benzamide
- 2-(1-adamantyl)-N-(1,2-oxazol-3-yl)ethanamide
- 3-chloranyl-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide
- N-(1,2-oxazol-3-yl)-3-propoxy-benzamide
