1-(5-methyl-3-propyl-1,2-oxazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NOC(=C1C(=O)C)C
Isomeric SMILES
CCCC1=NOC(=C1C(=O)C)C
InChI
InChI=1S/C9H13NO2/c1-4-5-8-9(6(2)11)7(3)12-10-8/h4-5H2,1-3H3
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
- 1-[4-[[2,4-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]methyl]phenyl]pyrrole-2,5-dione
- 1-(3-tert-butyl-5-methyl-1,2-oxazol-4-yl)ethanone
- 5-tert-butyl-3-ethyl-4-(1H-indol-2-yl)-1,2-oxazole
- azane; 2,4,6-tris(dimethylaminomethyl)phenol
- 1-[1-chloranyl-2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-indol-3-yl]ethanone
- 2,3,4,5-tetrakis(bromanyl)phenolate
- 1-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)ethanone
- 2-[1,1-dimethyl-2-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)indol-1-ium-3-yl]-2-oxidanylidene-ethanamide
- O1-methyl O4-(4-oxidanylbutyl) benzene-1,4-dicarboxylate
- 1-(3,5-diethyl-1,2-oxazol-4-yl)ethanone
