1-(4-methoxybutyl)-2,4a,5,7,8,8a-hexahydroquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCN1CC=CC2C1CCC(=O)C2
Isomeric SMILES
COCCCCN1CC=CC2C1CCC(=O)C2
InChI
InChI=1S/C14H23NO2/c1-17-10-3-2-8-15-9-4-5-12-11-13(16)6-7-14(12)15/h4-5,12,14H,2-3,6-11H2,1H3
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
- 5,8a-dihydro-1H-quinolin-6-one
- 7H-pyrrolo[3,4-g]quinoline
- ethyl 8-[2-ethylperoxyethyl(propyl)amino]-1,4-dioxaspiro[4.5]decane-9-carboxylate
- 2-azanyl-5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline-7-carboxylate
- 2-azanyl-5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline-7-carboxylic acid
- (7E)-7-(dimethylaminomethylidene)quinolin-6-one
- (5-propyl-4a,6,8a,9-tetrahydro-4H-[1,3]thiazolo[4,5-g]quinolin-7-yl)methanol dihydrochloride
- [1,3]thiazolo[4,5-g]quinoline
- [1,3]oxazolo[4,5-g]quinoline
- 6-oxidanylidene-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxylate
