1-methoxy-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1CCC(=O)C2=CC=CC=C21
Isomeric SMILES
CON1CCC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H11NO2/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3
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
- 6-(5-bromanyl-6-methyl-pyridin-2-yl)-2-methoxy-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol
- 3-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; 1-methylpyrrolidin-2-one
- 3-aminocarbonyl-2-oxidanyl-benzoate
- 3-aminocarbonyl-2-oxidanyl-benzoic acid
- decyl pyrrolidine-2-carboxylate
- dodecyl 1-methylpyrrolidine-2-carboxylate
- 1-tetradecylpyrrolidine-2-carboxylic acid
- 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol; propane-1,2-diol
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; prop-1-ene
