2,7-dihydro-1H-quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)C=CCN2
Isomeric SMILES
C1C=C2C(=CC1=O)C=CCN2
InChI
InChI=1S/C9H9NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-2,4,6,10H,3,5H2
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
- 3-[2-[hexyl-(2-phenylsulfanylethylamino)amino]ethyl]benzene-1,2-diol
- 5-chloranylindolo[3,2-b]quinoline
- 2-ethyl-2-phenoxy-hexanediamide
- N1-(5H-indeno[1,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine
- N'-phenethylhexanediamide
- 6-chloranyl-5H-indeno[1,2-b]quinoline
- 2-[2-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-(phenethylamino)ethyl]phenyl]ethanamine dihydrochloride
- 2-azanyl-3-[2-[(4-methylphenyl)amino]ethanoyl]benzoic acid
- 5-chloranyl-10-methyl-5aH-indolo[3,2-b]quinoline
- 2-[2-[2-(3,4-dimethoxyphenyl)ethyl]-6-[2-(phenethylamino)ethyl]phenyl]ethanamine
