6-propan-2-yloxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=C1)NC(=O)C=C2
Isomeric SMILES
CC(C)OC1=CC2=C(C=C1)NC(=O)C=C2
InChI
InChI=1S/C12H13NO2/c1-8(2)15-10-4-5-11-9(7-10)3-6-12(14)13-11/h3-8H,1-2H3,(H,13,14)
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
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl 6-oxabicyclo[3.1.1]heptane-4-carboxylate
- 6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalene
- 2-(2-oxidanylidene-2-phenyl-ethanoyl)benzenesulfonic acid
- 3,3,5-trimethyl-7-propan-2-yl-7-azabicyclo[3.2.1]octane
- 2-(2-cyclohexylphenyl)benzoate
- 8-methyl-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide
- 2-(2-cyclohexylphenyl)benzoic acid
- ethoxyethane; 2-methoxy-2-methyl-propane
- octadecyl (E)-2-methyl-3-oxidanyl-prop-2-enoate
- octadecyl 2-oxidanylprop-2-enoate
