N-tert-butyl-3-(4-methylphenoxy)-2-oxidanyl-propanamide
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Canonical SMILES:
CC1=CC=C(C=C1)OCC(C(=O)NC(C)(C)C)O
Isomeric SMILES
CC1=CC=C(C=C1)OCC(C(=O)NC(C)(C)C)O
InChI
InChI=1S/C14H21NO3/c1-10-5-7-11(8-6-10)18-9-12(16)13(17)15-14(2,3)4/h5-8,12,16H,9H2,1-4H3,(H,15,17)
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
- N-tert-butyl-3-(4-chloranylphenoxy)-2-oxidanyl-propanamide
- (1-azanyl-1-oxidanylidene-3-phenoxy-propan-2-yl) ethanoate
- [diethyl(prop-2-enyl)azaniumyl]methanedithioate
- dithiocarboxy-diethyl-prop-2-enyl-azanium
- (1E,3Z)-1,5-bis(chloranyl)-4-methyl-penta-1,3-diene
- rhodium(3+) tritetrafluoroborate
- ethanoyl 2-oxidanyl-2-phenyl-ethanoate
- 2,2-dimethylpropanoate; rhodium(2+)
- palladium(2+) diethanoate hydrate
- 2-[3-(2-hydroxyethyl)-5,7-dimethyl-1-adamantyl]ethanol

