2,3,4,5,7,8-hexahydro-1H-quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCC(=O)C2)NC1
Isomeric SMILES
C1CC2=C(CCC(=O)C2)NC1
InChI
InChI=1S/C9H13NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h10H,1-6H2
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
- 2-chloranyl-5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline; methanesulfonic acid
- 2-chloranyl-5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline
- 1-(6-tert-butyl-2-hexyl-4H-chromen-3-yl)ethanone
- N-methyl-5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-2-amine dihydrochloride
- 2-tert-butyl-6-(dimethylaminomethyl)-4-methyl-phenol
- (E)-but-2-enedioic acid; 5-ethyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-2-amine
- 1-(2,6,8-triheptyl-2-methyl-3,4-dihydrochromen-3-yl)ethanone
- 5-ethyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-2-amine
- 1-(8-tert-butyl-6-ethyl-2-methyl-4H-chromen-3-yl)butan-1-one
- 2,3-dinitrobenzoic acid; N-(5-ethyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-2-yl)propanamide
