2-propan-2-yl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NCCO1
Isomeric SMILES
CC(C)C1=NCCO1
InChI
InChI=1S/C6H11NO/c1-5(2)6-7-3-4-8-6/h5H,3-4H2,1-2H3
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
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-ethanamide
- 1-[(1-phenylcyclopentyl)methyl]piperidine
- 1-[2-(1-adamantyl)-6,8-bis(chloranyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol
- 2,2-dimethyl-1-phenyl-3-piperidin-1-yl-propan-1-one
- 1-(2-phenyl-1,3-benzothiazol-6-yl)-2-piperidin-1-yl-ethanol
- 2-[fluoranyl(methoxy)phosphoryl]propane
- 4-oxidanyl-2-(2-piperidin-1-ylethylsulfanyl)-5-propan-2-yl-1H-pyrimidin-6-one
- 1-(6-methylpiperidin-2-yl)nonan-3-ol
- 1-(2-piperidin-1-ylethyl)benzimidazol-2-amine
- 5-(bromomethyl)-1-methyl-pyrrolidin-2-one
