1,5,8,8a-tetrahydroquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=CC=C(NC21)C(=O)[O-]
Isomeric SMILES
C1C=CCC2=CC=C(NC21)C(=O)[O-]
InChI
InChI=1S/C10H11NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-2,5-6,8,11H,3-4H2,(H,12,13)/p-1
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
- 1,5,8,8a-tetrahydroquinoline-2-carboxylic acid
- 1,4-dihydroquinoline-2-carboxylate
- 1,4-dihydroquinoline-2-carboxylic acid
- 2-fluoranylquinolin-8-ol
- aluminum; hydride; oxygen(2-)
- azanium; oxygen(2-); vanadium
- 1-prop-2-ynylquinolin-1-ium bromide
- azepane; benzoic acid
- N-ethyl-2-octadecyl-4,5-dihydroimidazol-1-amine
- [1-(2-acetyloxy-3-azanyl-naphthalen-1-yl)-3-azanyl-naphthalen-2-yl] ethanoate
