5-tert-butyl-2-ethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(O1)C(C)(C)C
Isomeric SMILES
CCC1=NC=C(O1)C(C)(C)C
InChI
InChI=1S/C9H15NO/c1-5-8-10-6-7(11-8)9(2,3)4/h6H,5H2,1-4H3
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-methyl-N-(5-methyl-1H-pyrazol-3-yl)propanamide
- 2-methyl-N-[5-(methylperoxymethyl)-1H-pyrazol-3-yl]propanamide
- 5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1H-pyrazol-3-amine
- 5-(ethylperoxymethyl)-1H-pyrazol-3-amine
- N-(5-methanoyl-1H-pyrazol-3-yl)-methyl-boronamidic acid
- N-[5-(hydroxymethyl)-1H-pyrazol-3-yl]-methyl-boronamidic acid
- (3-nitro-1H-pyrazol-5-yl)methanediol
- N-[5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-1H-pyrazol-3-yl]-methyl-boronamidic acid
- methyl-N-[5-methyl-1-(oxidanylideneboranylmethyl)pyrazol-3-yl]boronamidic acid
- 1-(4-chlorophenyl)carbonyl-2-methyl-3-propan-2-yl-1H-indene-5-carbaldehyde
