4-ethyl-3-propyl-4H-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NOC(=O)C1CC
Isomeric SMILES
CCCC1=NOC(=O)C1CC
InChI
InChI=1S/C8H13NO2/c1-3-5-7-6(4-2)8(10)11-9-7/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
- 2-(5-propyl-1,2-oxazol-4-yl)ethanenitrile
- 5-tert-butyl-1,2-oxazole-3-carbonitrile
- 3,5-dimethyl-N-prop-2-ynyl-1,2-oxazol-4-amine
- N,3-dimethyl-N-prop-2-ynyl-1,2-oxazol-5-amine
- 3-cyclopropyl-5-isocyanato-1,2-oxazole
- (Z)-7-(1-oxidanylcyclopentyl)hept-5-en-3-one
- 5-cyclopropyl-3-isocyanato-1,2-oxazole
- 3-ethenyl-1,1-bis(methoxymethyl)-4-methylidene-cyclopentane
- 2-(3-methyl-1,2-oxazol-5-yl)-3-oxidanylidene-propanenitrile
- 5-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]pentanal
