1-(3-methyl-1,2-oxazol-4-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CON=C1C
Isomeric SMILES
CCCC(=O)C1=CON=C1C
InChI
InChI=1S/C8H11NO2/c1-3-4-8(10)7-5-11-9-6(7)2/h5H,3-4H2,1-2H3
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
- 5-bromanyl-2,3-dimethylidene-bicyclo[2.2.1]hept-5-ene
- 3-methyl-5-(oxolan-2-yl)-1,2-oxazole
- 2-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethanol
- N,N'-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)methanimidamide
- 1-(diethoxymethyl)cyclopentane-1-carbonitrile
- 7,7-dimethyl-4,5-dihydropyrano[3,4-c][1,2]oxazole
- 4-(3-bicyclo[2.2.1]heptanyl)benzenecarbonitrile
- (3-cyclobutyl-1,2-oxazol-5-yl)methanol
- (2Z)-2-(2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-ylidene)ethanenitrile
- (Z)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)prop-2-en-1-ol
