3-propyl-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=COC1=O
Isomeric SMILES
CCCN1C=COC1=O
InChI
InChI=1S/C6H9NO2/c1-2-3-7-4-5-9-6(7)8/h4-5H,2-3H2,1H3
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
- 5-(1H-indol-5-yloxy)-1H-indole
- 2-methoxy-3-methyl-cyclohexa-1,3-diene
- 1-[3-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-N,N-dimethyl-methanamine
- 1-methoxy-2-methyl-cyclohexa-1,3-diene
- trimethyl-[[1-[(trimethylazaniumyl)methyl]-3,6-dihydropyrrolo[3,2-e]indol-8-yl]methyl]azanium diiodide
- 3,3-bis(4-hydroxyphenyl)butan-2-one
- trimethyl-[[1-[(trimethylazaniumyl)methyl]-3,6-dihydropyrrolo[3,2-e]indol-8-yl]methyl]azanium
- 4-tert-butyl-3-methyl-oxetan-2-one
- 2-azanyl-6-methyl-pyridine-3-carbonitrile
- N-prop-2-enyl-1-azabicyclo[2.2.2]octane-3-carboxamide
