methyl 5,6,7,8-tetrahydroquinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCC2=C(C1)C=CC=N2
Isomeric SMILES
COC(=O)C1CCC2=C(C1)C=CC=N2
InChI
InChI=1S/C11H13NO2/c1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10/h2-3,6,9H,4-5,7H2,1H3
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
- (3R)-3-(3-methoxyphenoxy)butanenitrile
- 2-(1H-indol-3-yl)ethanethioic S-acid
- (2S,5R,6S)-6,8,8-trimethyl-7,9-dioxaspiro[4.4]non-3-en-2-ol
- 1-[(1R)-1-methylinden-1-yl]prop-2-en-1-one
- 3-(2-methylprop-1-enyl)inden-1-one
- 2-methyl-1,2-dihydrobenzo[e][1]benzofuran
- (2R,3aR,6aR)-2-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-1-carboxamide
- 4-(2-cyano-2-methyl-propyl)benzenecarbonitrile
- 5-methyl-1-phenyl-2,3-dihydropyrrole-4-carbonitrile
- 3,4,5,6-tetrahydro-2H-thieno[3,4-b][1,4]dioxonine
