2-methyl-5,6,7,8-tetrahydro-3H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCCC2)C(=O)C1
Isomeric SMILES
CC1=NC2=C(CCCC2)C(=O)C1
InChI
InChI=1S/C10H13NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H2,1H3
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
- 2,5-dimethyl-6H-[1,3]thiazolo[4,5-b]pyridin-7-one
- 2-methyl-3,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one
- 5-methyl-3,6-dihydro-2H-thieno[3,2-b]pyridin-7-one
- 5-methyl-6H-thieno[3,2-b]pyridin-7-one
- 6-methyl-5H-thieno[2,3-b]pyridin-4-one
- 5-methyl-3H-quinolin-4-one
- bis(2-ethyl-7-methyl-4-propan-2-yl-3aH-inden-1-yl)-dimethyl-silane
- dimethyl-bis(2-methyl-4-phenyl-3aH-inden-1-yl)silane
- 1-[1-[2-[4-[(4-methylphenyl)methoxy]phenyl]ethoxy]ethyl]-5-[2-(4-methylphenyl)phenyl]-1,2,3,4-tetrazole
- 1-bromanyl-4-[1-[2-[4-[(4-methylphenyl)methoxy]phenyl]ethoxy]ethoxymethyl]benzene
