4-ethyl-5-methyl-2-(2-methylpropyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC(=N1)CC(C)C)C
Isomeric SMILES
CCC1=C(OC(=N1)CC(C)C)C
InChI
InChI=1S/C10H17NO/c1-5-9-8(4)12-10(11-9)6-7(2)3/h7H,5-6H2,1-4H3
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-(tert-butylsulfanylmethyl)pyridine
- methyl 2,5-bis(oxidanylidene)pyrrole-1-carboxylate
- 4-(2-aminophenyl)sulfanyl-5-(hydroxymethyl)oxolan-2-one
- 2-tert-butylsulfanyl-3-methyl-pyridine
- (4-chlorophenyl)methyl 2,2,2-tris(fluoranyl)ethanoate
- 5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
- 2-ethyl-3,6-bis(oxidanyl)-2,3-dihydro-1H-indolizin-5-one
- 2,4-diethyl-6-methyl-1,3,5,2,4,6-trioxatriborinane
- 2,2-dimethyl-3,6-bis(oxidanyl)-1,3-dihydroindolizin-5-one
- dimethyl 2-(3-oxidanylidenecyclopenten-1-yl)propanedioate
