2-methyl-[1,3]oxazolo[4,5-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC3=CC=CC=C3C=C2O1
Isomeric SMILES
CC1=NC2=NC3=CC=CC=C3C=C2O1
InChI
InChI=1S/C11H8N2O/c1-7-12-11-10(14-7)6-8-4-2-3-5-9(8)13-11/h2-6H,1H3
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
- 1-[1-(trifluoromethyl)-2-adamantyl]prop-2-en-1-one
- 3-(2-methyl-2,3-dihydro-[1,3]oxazolo[4,5-b]pyridin-4-ium-4-yl)propane-1-sulfonic acid
- bis(oxan-2-yl) adamantane-1,2-dicarboxylate
- 2-[3,3-dimethyl-2-(1-phenylazanylethenyl)-5-sulfo-2H-indol-1-yl]hexanoic acid iodide
- 1,1,2,3,3,3-hexakis(bromanyl)prop-1-ene
- 2-[3,3-dimethyl-2-(1-phenylazanylethenyl)-5-sulfo-2H-indol-1-yl]hexanoic acid
- 1-ethoxyethyl prop-1-en-2-yl carbonate
- 1-oxidanyl-6-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
- bis(2-ethenylpyran-2-yl) carbonate
- bicyclo[2.2.1]hept-4-en-2-one
