ethyl 2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(CCCC2)N=C1C
Isomeric SMILES
CCOC(=O)C1=CC2=C(CCCC2)N=C1C
InChI
InChI=1S/C13H17NO2/c1-3-16-13(15)11-8-10-6-4-5-7-12(10)14-9(11)2/h8H,3-7H2,1-2H3
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
- 2,2,2-tris(chloranyl)-N-(trimorpholin-4-yl-$l^{5}-phosphanylidene)ethanamide
- N-[bis(chloranyl)-(dimethylamino)-$l^{5}-phosphanylidene]-2,2,2-tris(chloranyl)ethanamide
- 2,2,2-tris(chloranyl)-N-[chloranyl-bis(dimethylamino)-$l^{5}-phosphanylidene]ethanamide
- N-[bis(chloranyl)-[1,1,2,2,2-pentakis(chloranyl)ethylimino]-$l^{5}-phosphanyl]-N-methyl-methanamine
- 2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
- bis(chloranyl)-morpholin-4-yl-[1,1,2,2,2-pentakis(chloranyl)ethylimino]-$l^{5}-phosphane
- [4-[(E)-6,7-dihydro-5H-quinolin-8-ylidenemethyl]phenyl] ethanoate
- tris(chloranyl)-(4-nitrophenyl)imino-$l^{5}-phosphane
- 1-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)urea
- bis(chloranyl)-morpholin-4-yl-(4-nitrophenyl)imino-$l^{5}-phosphane
