2-(2-methylpropyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NC=CO1
Isomeric SMILES
CC(C)CC1=NC=CO1
InChI
InChI=1S/C7H11NO/c1-6(2)5-7-8-3-4-9-7/h3-4,6H,5H2,1-2H3
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
- (4-ethyl-2-methyl-2-pentyl-1,3-oxazolidin-4-yl)methanol
- 2,4,4-trimethyl-2-(2-methylpropyl)-1,3-oxazolidine
- 4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidine
- 4-ethyl-2-methyl-2-pentyl-1,3-oxazolidine
- 4-ethyl-2-methyl-2-phenyl-1,3-oxazolidine
- [4-ethyl-2-methyl-2-(2-methylpropyl)-1,3-oxazolidin-4-yl]methanol
- 2,5-dimethyl-2-(3-methylbutyl)-1,3-oxazolidine
- azane; 1,3-oxazolidine
- azane; 2-butyl-1,3-oxazolidine
- (4-ethyl-2-methyl-2-phenyl-1,3-oxazolidin-4-yl)methanol
