4-butoxy-2-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=COC(=N1)C
Isomeric SMILES
CCCCOC1=COC(=N1)C
InChI
InChI=1S/C8H13NO2/c1-3-4-5-10-8-6-11-7(2)9-8/h6H,3-5H2,1-2H3
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
- tetramethyl 2,8a-dimethyl-[1,3]oxazolo[3,2-a]pyridine-5,6,7,8-tetracarboxylate
- tetramethyl 3-methyl-5,6-dihydro-[1,3]oxazolo[3,2-a]azepine-5,6,7,8-tetracarboxylate
- tetramethyl 2,3,9-trimethyl-5,6-dihydro-[1,3]oxazolo[3,2-a]azepine-5,6,7,8-tetracarboxylate
- 3-[3,3-diphenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-3-azabicyclo[2.2.2]octane
- 1-[(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone
- 1-[(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone
- (1-ethanoyl-6-nitro-indol-3-yl) ethanoate
- N-(10-bromanyl-2-chloranyl-6-methyl-indolo[1,2-c]quinazolin-12-yl)ethanamide
- N-tert-butyl-4-chloranyl-6-methylsulfanyl-1,3,5-triazin-2-amine
- ethyl 3-[2-(2-hydroxyethyl)piperidin-1-yl]propanoate
