6-methoxy-1-methyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=O)C2=C1C=CC(=C2)OC
Isomeric SMILES
CN1CCC(=O)C2=C1C=CC(=C2)OC
InChI
InChI=1S/C11H13NO2/c1-12-6-5-11(13)9-7-8(14-2)3-4-10(9)12/h3-4,7H,5-6H2,1-2H3
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
- methyl 2-[[4-azanyl-6-(diethylamino)-1,3,5-triazin-2-yl]sulfanyl]ethanoate
- 1-ethyl-6-methoxy-2,3-dihydroquinolin-4-one
- 6-(oxolan-2-ylmethoxy)-N2-propyl-1,3,5-triazine-2,4-diamine
- 6-(oxolan-2-ylmethoxy)-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 8-methoxy-1,2,3,4-tetrahydroquinolin-4-ol
- 6-phenylsulfanyl-N2-propyl-1,3,5-triazine-2,4-diamine
- 6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-4-amine
- 4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 1-ethyl-6-methoxy-3,4-dihydro-2H-quinolin-4-amine
- 4-phenoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
