4-ethyl-2-methyl-2-propan-2-yl-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(OC1)(C)C(C)C
Isomeric SMILES
CCC1=NC(OC1)(C)C(C)C
InChI
InChI=1S/C9H17NO/c1-5-8-6-11-9(4,10-8)7(2)3/h7H,5-6H2,1-4H3
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-tert-butyl-4-ethyl-4,5-dihydro-1,3-oxazole
- 5-(1-chloranyl-1-phenyl-propan-2-yl)sulfanyl-1-phenyl-1,2,3,4-tetrazole
- 5-(2-chloranyl-1-phenyl-propyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole
- [(1R)-2-ethanoylcyclopent-2-en-1-yl] ethanoate
- 1-[(2S,5S)-2,5-dimethylcyclopentyl]ethanone
- 5-bromanyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- 5-(furan-2-yl)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- 5-thiophen-3-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- ethyl 2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]pyridine-5-carboxylate
