4,5-dimethyl-2-(2-methylpropyl)-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N1)CC(C)C)C
Isomeric SMILES
CC1=C(OC(=N1)CC(C)C)C
InChI
InChI=1S/C9H15NO/c1-6(2)5-9-10-7(3)8(4)11-9/h6H,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
- tris(2,6-dimethylcyclohexyl) phosphite
- 2-ethyl-4,6-dimethyl-1,3,5,2,4,6-trioxatriborinane
- 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane
- N-[(1-methylpiperidin-4-ylidene)amino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- dimethyl (5-methyl-2-propan-2-yl-cyclohexyl) phosphite
- 7-butyl-3,4,5,6-tetrahydro-2H-azepine
- 2-methoxy-N-[(1-methylpiperidin-4-ylidene)amino]benzamide
- spiro[4.5]decane-3,10-dione
- (2-ethanoyl-4,5-dimethyl-pyrazol-3-yl) ethanoate
- 7-chloranyl-3-(3,4-dichlorophenyl)-1-(1-ethylpiperidin-3-yl)imino-10-oxidanyl-3,4-dihydro-2H-acridin-9-one
