4-tert-butyl-2-methyl-4,5-dihydro-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CO1)C(C)(C)C
Isomeric SMILES
CC1=NC(CO1)C(C)(C)C
InChI
InChI=1S/C8H15NO/c1-6-9-7(5-10-6)8(2,3)4/h7H,5H2,1-4H3
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
- 1-[2,2-bis(fluoranyl)-2-[(4-propylphenyl)methoxy]ethyl]-4-(trifluoromethyloxy)benzene
- heptane; 4-phenyl-4,5-dihydro-1,3-oxazole
- 1-[[1,1-bis(fluoranyl)-2-[4-(4-pentylcyclohexyl)phenyl]ethoxy]methyl]-4-(4-propylcyclohexyl)benzene
- 4-phenyl-4,5-dihydro-1,3-oxazole; propane
- 1-[bis(bromanyl)methyl]-4-but-3-enyl-cyclohexane
- 3-decyl-5-methoxy-4-oxidanyl-benzamide
- 2-[4-(4-propylcyclohexyl)phenyl]ethanol
- 2,3-di(butan-2-yl)pyridine
- 1-[bis(bromanyl)methyl]-4-ethenyl-cyclohexane
- 2,3,4-tri(propan-2-yl)pyridine
