4-methyl-6,7-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=CCCC=C12
Isomeric SMILES
CC1=CC(=O)NC2=CCCC=C12
InChI
InChI=1S/C10H11NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h4-6H,2-3H2,1H3,(H,11,12)
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-(6-phenylsulfanylhexoxy)-3,4-dihydro-1H-quinolin-2-one
- 5-(4-phenylsulfanylbutoxy)-1,3-dihydroindol-2-one
- benzene; 4-bromanylbutane-1-thiol
- 6-[4-(furan-2-ylmethylsulfinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-[4-(3-methoxyphenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
- 5-[2-oxidanyl-3-(phenylsulfonyl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-bromanylbutylsulfinylbenzene
- 6-[4-(4-chlorophenyl)sulfanylbutoxy]-1H-quinolin-2-one
- 4-methyl-6-(4-phenyl-1-sulfanyl-butoxy)-1H-quinolin-2-one
- 6-(4-quinolin-2-ylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one
