3-butan-2-yloxy-5,5-dimethyl-4H-1,2-oxazole
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Canonical SMILES:
CCC(C)OC1=NOC(C1)(C)C
Isomeric SMILES
CCC(C)OC1=NOC(C1)(C)C
InChI
InChI=1S/C9H17NO2/c1-5-7(2)11-8-6-9(3,4)12-10-8/h7H,5-6H2,1-4H3
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
- 3-cyclopentyloxy-5,5-dimethyl-4H-1,2-oxazole
- 3-ethoxy-5,5-dimethyl-4H-1,2-oxazole
- 4-azanyl-2,6-dimethyl-benzaldehyde
- (4-azanyl-2-methyl-phenyl)methanol
- (2S,3R)-2-methoxyoxan-3-ol
- chloranyl-[1-(furan-2-yl)-2-methyl-prop-1-enyl]mercury
- chloranyl-[2-methyl-1-(5-methylfuran-2-yl)prop-1-enyl]mercury
- 1-methyl-7-(phenylcarbonyl)-3,5,6,7-tetrahydro-2H-indol-4-one
- 1-methyl-8-(phenylcarbonyl)-2,3,4,6,7,8-hexahydroquinolin-5-one
- 1-methyl-9-(phenylcarbonyl)-3,4,5,7,8,9-hexahydro-2H-1-benzazepin-6-one

