2-propan-2-ylperoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OOC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CC(C)OOC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H13NO2/c1-9(2)14-15-12-8-7-10-5-3-4-6-11(10)13-12/h3-9H,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-[2,4-bis(fluoranyl)phenoxy]-3-bromanyl-7-chloranyl-quinoline
- 3-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2-methyl-7-(trifluoromethyl)quinoline
- 3-bromanyl-4-(2-bromanyl-4-fluoranyl-phenoxy)-7-chloranyl-quinoline
- 3-bromanyl-7-chloranyl-4-(4-fluoranylphenoxy)quinoline
- 2-(3,4-dimethylphenoxy)quinoline
- 8-fluoranyl-4-(4-fluoranylphenoxy)quinoline
- 2,3-bis(chloranyl)-7-(4-fluoranylphenoxy)quinoline
- diethyl 2-[[methyl-[3-[(2-methylpropan-2-yl)oxycarbonyl]thiophen-2-yl]amino]methylidene]propanedioate
- prop-2-ynyl 2-azanyl-3-methyl-2-pyridin-2-yl-butanoate hydrochloride
- prop-2-ynyl 2-azanyl-3-methyl-2-pyridin-2-yl-butanoate
