2-butyl-4-ethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=CO1)CC
Isomeric SMILES
CCCCC1=NC(=CO1)CC
InChI
InChI=1S/C9H15NO/c1-3-5-6-9-10-8(4-2)7-11-9/h7H,3-6H2,1-2H3
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-(2-phenyl-1,3-oxazol-4-yl)hexanamide
- N-(3-chloranylpropyl)-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N-methyl-N-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethanamide
- 4-[(4-methyl-1,3-oxazol-2-yl)-octanoyl-amino]butanoic acid
- 2,2,2-tris(fluoranyl)-N-(4-methyl-1,3-oxazol-2-yl)ethanamide
- N-(3-chloranylpropyl)-N-(4-methyl-1,3-oxazol-2-yl)pentanamide
- N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N-(4-methyl-1,3-oxazol-2-yl)-N-phenethyl-butanamide
- N-cyclopentyl-N-(4-methyl-1,3-oxazol-2-yl)pentanamide
- N-(4-ethyl-1,3-oxazol-2-yl)butanamide
