3-methyl-5-(7-methyl-7-azabicyclo[2.2.1]heptan-4-yl)-1,2-oxazole
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Canonical SMILES:
CC1=NOC(=C1)C23CCC(N2C)CC3
Isomeric SMILES
CC1=NOC(=C1)C23CCC(N2C)CC3
InChI
InChI=1S/C11H16N2O/c1-8-7-10(14-12-8)11-5-3-9(4-6-11)13(11)2/h7,9H,3-6H2,1-2H3
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-phenyl-N-pyridin-2-yl-pyridin-2-amine
- 3-(2-methoxyphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazine
- (1S,2S,5S,6S)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-2,6-diol
- 1-(4-dimethylaminophenyl)-3-trimethylsilyl-prop-2-yn-1-ol
- 3-methyl-N-(phenylmethyl)nonan-3-amine
- 5-(bromomethyl)-2-methyl-benzoic acid
- 2,2,2-tris(chloranyl)ethyl (E)-3-ethoxyprop-2-enoate
- 10-bromanyldeca-2,8-diyn-1-ol
- 2-(4-chloranyl-5-fluoranyl-2-nitro-phenyl)-1,3-dioxolane
- (1S,5R)-3-bromanyl-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one

