N-(4-methyl-1,3-oxazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=NC(=CO1)C
Isomeric SMILES
CCCC(=O)NC1=NC(=CO1)C
InChI
InChI=1S/C8H12N2O2/c1-3-4-7(11)10-8-9-6(2)5-12-8/h5H,3-4H2,1-2H3,(H,9,10,11)
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
- 2,2-dimethyl-N-(4-methyl-5-oxidanyl-1,3-oxazol-2-yl)hexanamide
- N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)ethanamide
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-[(4-methylphenyl)methyl]propanamide
- N-cyclopentyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N-butyl-2-chloranyl-N-(4-methyl-1,3-oxazol-2-yl)benzamide
- 8-chloranyl-5-methylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-yl-butanamide
- 2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethanoate
- N-(4-methyl-1,3-oxazol-2-yl)pentanamide
- 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate
