6,6-dimethyl-5,8-dihydroquinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(CC1=O)N=CC=C2)C
Isomeric SMILES
CC1(CC2=C(CC1=O)N=CC=C2)C
InChI
InChI=1S/C11H13NO/c1-11(2)7-8-4-3-5-12-9(8)6-10(11)13/h3-5H,6-7H2,1-2H3
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
- methyl 2-[5-(1-methylpiperidin-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate
- 6,8-dihydro-5H-quinolin-7-one
- methyl 4-(4-methylpiperazin-1-yl)quinoline-2-carboxylate
- N,1-dimethyl-N-phenyl-piperidin-4-amine
- N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-N-methyl-ethanamide
- N-[(4-isocyanophenyl)methyl]-N-methyl-butan-1-amine
- N-[(4-isocyanophenyl)methyl]-N-methyl-propan-2-amine
- N-(5-isocyanopyridin-2-yl)-N-methyl-ethanamide
- 5-isocyano-N-methyl-N-(phenylmethyl)pyridin-2-amine
- N-methyl-2-(1-methylpiperidin-4-yl)-1,3-benzoxazole-5-carboxamide
