1-methoxy-6,7-dihydroquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C=CC=C2C1=CCCC2=O
Isomeric SMILES
CON1C=CC=C2C1=CCCC2=O
InChI
InChI=1S/C10H11NO2/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h3-5,7H,2,6H2,1H3
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
- 4-(hydroxymethyl)-2-methyl-2-pyridin-2-yl-6-(quinolin-2-ylmethoxy)-3H-chromen-4-ol
- methyl 3-[(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-2-yl)methyl]benzoate
- 2-(3-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol
- 2-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol
- 1-methoxy-3,4-dihydro-2H-quinolin-4-ol
- (2-methoxynaphthalen-1-yl) 2-acetyloxy-2-phenyl-ethanoate
- 2-methoxy-6H-quinolin-5-one
- 2-(2-methoxy-3-oxidanyl-2,4-dihydrochromen-3-yl)-2-phenyl-ethanoic acid
- 2-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol
- 2-butyl-2-methoxy-7-pyridin-2-yl-3,4-dihydronaphthalen-1-one
