1-(5-methyl-1,3-oxazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(O1)C(=O)C
Isomeric SMILES
CC1=CN=C(O1)C(=O)C
InChI
InChI=1S/C6H7NO2/c1-4-3-7-6(9-4)5(2)8/h3H,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
- (E)-5-oxidanylidenehex-2-enenitrile
- phenyl(dipyridin-2-yl)methanol
- (E)-1,3-diphenyl-1-pyridin-4-yl-prop-2-en-1-ol
- (E)-4-(1-adamantyl)-4-oxidanylidene-but-2-enenitrile
- 5-ethoxy-3-methoxy-bicyclo[4.2.0]octa-2,7-diene-6-carbonitrile
- (5-nitro-1,3-dioxan-5-yl)methanol
- 1,3-dioxan-4-ylmethanol
- 2-(1,3-dioxolan-4-yl)ethanol
- 2-(1,3-dioxan-5-yl)ethanol
- methyl N-(methoxymethyl)-N-(phenylmethyl)carbamate
