1-methyl-7-propan-2-yloxy-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(CCC(=O)N2C)C=C1
Isomeric SMILES
CC(C)OC1=CC2=C(CCC(=O)N2C)C=C1
InChI
InChI=1S/C13H17NO2/c1-9(2)16-11-6-4-10-5-7-13(15)14(3)12(10)8-11/h4,6,8-9H,5,7H2,1-3H3
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-(2-azanylethylamino)-5-phosphono-pentyl]phosphonic acid; ethane-1,2-diamine
- 2-[bis(carboxymethyl)amino]ethanoic acid; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 6-methoxy-1,3-dimethyl-7-[[methyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
- 2-nonylphenol phosphate
- (E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitro-pyridin-3-yl]prop-2-enoic acid
- carbonic acid; 3-(2-prop-2-enoxyethoxy)prop-1-ene
- N-methoxy-5-phenyl-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-amine
- 1,1,3,4,4,5,5,5-octakis(fluoranyl)pent-1-ene
- 5-phenyl-8-azabicyclo[3.2.1]octan-4-amine
- 1,1,2-tris(fluoranyl)-3-methylidene-2-(trifluoromethyl)cyclopropane
