4-ethyl-5-methyl-2-propyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=C(O1)C)CC
Isomeric SMILES
CCCC1=NC(=C(O1)C)CC
InChI
InChI=1S/C9H15NO/c1-4-6-9-10-8(5-2)7(3)11-9/h4-6H2,1-3H3
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
- 4-(1-oxidanylcyclopentyl)but-3-yn-2-yl ethanoate
- N-pyridin-4-yl-4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide
- 4,4,7-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-6-ol
- 1-[5-(hydroxymethyl)furan-2-yl]ethanone
- (4,6-dimethyl-2-nitro-3-oxidanyl-cyclohexyl) ethanoate
- 2,3,4,5-tetramethylcyclopent-2-en-1-ol
- 2,3-bis(5-methylfuran-2-yl)butane-2,3-diol
- 5-ethyl-4-methyl-2-propyl-1,3-oxazole
- 2-butyl-5-ethyl-4-methyl-1,3-oxazole
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2-propan-2-yl-spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]
