6,8-dihydro-5H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=O)N=CC=C2
Isomeric SMILES
C1CC2=C(CC1=O)N=CC=C2
InChI
InChI=1S/C9H9NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-2,5H,3-4,6H2
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 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
- N-methyl-3-(trifluoromethyl)pyridin-2-amine
- N,N-dimethyl-2-(1-methylpiperidin-4-yl)-1,3-benzoxazole-5-carboxamide
