1-(1,3-oxazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CO1
Isomeric SMILES
CC(=O)C1=NC=CO1
InChI
InChI=1S/C5H5NO2/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
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
- cyclopropyl carbamate
- (E)-but-2-enedioic acid; methyl carbamate
- methyl 3-(2,6-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 2,4-bis(oxidanyl)benzene-1,3-dicarbonyl chloride
- 2-oxidanylbenzene-1,3-dicarbonyl chloride
- 3,6-bis(oxidanyl)benzene-1,2-dicarbonyl chloride
- 8-methoxy-1,2,3,6-tetramethyl-2,4,5,6-tetrahydro-1,3-benzodiazocine
- methyl 2-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)methylideneamino]benzoate
- methyl 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylideneamino]benzoate
- methyl 2-[(5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methylideneamino]benzoate
