4-ethyl-2,5-dimethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC(=N1)C)C
Isomeric SMILES
CCC1=C(OC(=N1)C)C
InChI
InChI=1S/C7H11NO/c1-4-7-5(2)9-6(3)8-7/h4H2,1-3H3
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
- butyl-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate
- N-butyl-2-(4-methoxyphenyl)chromen-4-imine
- methyl 3-oxidanylidenepentanoate
- methyl 3-oxidanylidenehexanoate
- methyl 5-methyl-3-oxidanylidene-hexanoate
- 4,11-bis(azanyl)-1-azanylidene-2-(2-butoxyethyl)naphtho[2,3-f]isoindole-3,5,10-trione
- 1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)propan-1-one
- 1-(4-methoxyphenyl)pyrrolidin-2-one
- 2-(dimethylamino)-4-methyl-phenol
- zinc 2-(2-aminocarbonylphenyl)benzenethiolate
