ethyl 5,6,7,8-tetrahydroquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(CCCC2)N=C1
Isomeric SMILES
CCOC(=O)C1=CC2=C(CCCC2)N=C1
InChI
InChI=1S/C12H15NO2/c1-2-15-12(14)10-7-9-5-3-4-6-11(9)13-8-10/h7-8H,2-6H2,1H3
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
- 1-phenyl-5-(phenylcarbonyl)pyrrolidin-3-one
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone
- N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 4-azanyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- (4-imidazol-1-ylphenyl) ethanoate
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide
- ethyl 6,7-dimethylpteridine-4-carboxylate
- ethyl 6,7-dimethyl-6,7-bis(oxidanyl)-5,8-dihydropteridine-4-carboxylate
- 1H-indole-2-carboxamide
