5-ethyl-4-propyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(ONC1=O)CC
Isomeric SMILES
CCCC1=C(ONC1=O)CC
InChI
InChI=1S/C8H13NO2/c1-3-5-6-7(4-2)11-9-8(6)10/h3-5H2,1-2H3,(H,9,10)
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
- [(2Z)-2-methoxyimino-1-methyl-cyclopentyl]methyl ethanoate
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyl-diazane
- (NZ)-N-[(1R,4S)-7,7-dimethyl-4-(sulfanylmethyl)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 1-(3,4-dimethyl-1,2-oxazol-5-yl)-1,2-dimethyl-diazane
- methyl 2-acetamido-2-cyclopentyl-ethanoate
- ethyl 2-(1,2-oxazol-5-yl)ethanoate
- ethyl 2-(1,2-oxazol-3-yl)ethanoate
- methyl 2-nitrospiro[2.4]heptane-2-carboxylate
- 3-ethyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indole
- (E)-3-(3-oxidanylidene-1,2-oxazol-5-yl)prop-2-enoic acid
