N-(4-methyl-1,3-oxazol-2-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=NC(=CO1)C
Isomeric SMILES
CCCCC(=O)NC1=NC(=CO1)C
InChI
InChI=1S/C9H14N2O2/c1-3-4-5-8(12)11-9-10-7(2)6-13-9/h6H,3-5H2,1-2H3,(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
- 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide
- 3-(2-methoxyphenyl)-5-propoxy-1,3,4-oxadiazol-2-one
- 2,2-dimethyl-N-(4-methyl-1,3-oxazol-2-yl)hexanamide
- 5-ethoxy-3-(2-methylphenyl)-1,3,4-oxadiazol-2-one
- 5-methoxy-3-(2-methylsulfanylphenyl)-1,3,4-oxadiazol-2-one
- 3-(2-methoxyphenyl)-5-propan-2-yloxy-1,3,4-oxadiazol-2-one
- 3-(2-ethoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2-one
- N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-propanamide
- butyl-ethanoyl-(4-methyl-1,3-oxazol-2-yl)azanium chloride
