2-methoxy-6,7-dihydro-5H-quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(CCCC2=O)C=C1
Isomeric SMILES
COC1=NC2=C(CCCC2=O)C=C1
InChI
InChI=1S/C10H11NO2/c1-13-9-6-5-7-3-2-4-8(12)10(7)11-9/h5-6H,2-4H2,1H3
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
- (2E)-2-(dimethylaminomethylidene)-7-phenylmethoxy-3,4-dihydronaphthalen-1-one
- bis(azanyl)methylidene-(3-hydroxyphenyl)azanium nitrate
- (2E)-2-(dimethylaminomethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one
- 4-ethyl-4-(4-methoxyphenyl)hexanoic acid
- (6E)-6-(dimethylaminomethylidene)-3-methoxy-7,8-dihydroisoquinolin-5-one
- bis(azanyl)methylidene-[4-(2-hydroxyethyl)phenyl]azanium nitrate
- 2-[4-(2-hydroxyethyl)phenyl]guanidine
- 7-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-one
- (2E)-2-(dimethylaminomethylidene)-8-methoxy-3,4-dihydronaphthalen-1-one
- (2Z)-2-(dimethylaminomethylidene)-7-ethyl-3,4-dihydronaphthalen-1-one
