2-(3-methoxy-2-methyl-phenyl)-4,4-dimethyl-5H-1,3-oxazole
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Canonical SMILES:
CC1=C(C=CC=C1OC)C2=NC(CO2)(C)C
Isomeric SMILES
CC1=C(C=CC=C1OC)C2=NC(CO2)(C)C
InChI
InChI=1S/C13H17NO2/c1-9-10(6-5-7-11(9)15-4)12-14-13(2,3)8-16-12/h5-7H,8H2,1-4H3
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
- 5-[5-(5-azanylpentyl)pyrazin-2-yl]pentan-1-amine dihydrochloride
- 3-methoxy-2-phenethyl-benzoic acid
- 4,4,5,5-tetramethylhexan-2-one
- 3,3,5-trimethyl-5-(3-methylbutyl)cyclohexan-1-one
- 1-azanyl-3-(2,4,4-trimethylpentan-2-yl)thiourea
- 5H-cyclopenta[c]quinoline
- 1-(2-aminophenyl)-2-methylsulfonyl-ethanone
- 3-methylsulfonyl-1H-cinnolin-4-one
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(chloromethyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1-methyl-3-methylsulfonyl-cinnolin-4-one

