1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=CC=CC=C23)NC1C(=O)O
Isomeric SMILES
C1CC2=C(C=CC3=CC=CC=C23)NC1C(=O)O
InChI
InChI=1S/C14H13NO2/c16-14(17)13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7,13,15H,6,8H2,(H,16,17)
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
- N-(azepan-1-yl)-4-chloranyl-benzamide
- N',N'-dimethyl-2-nitro-benzohydrazide
- 3,5-dimethoxy-N',N'-dimethyl-benzohydrazide
- 1-ethyl-2-pentyl-4,5-dihydroimidazole
- 1-(2-ethoxyethyl)-2-pentyl-4,5-dihydroimidazole
- 2-pentyl-1-propan-2-yl-4,5-dihydroimidazole
- 5,5-dimethyl-2-pentyl-3-propan-2-yl-4H-imidazole
- 2-(2-ethyl-4,5-dihydroimidazol-1-yl)ethanol
- 8-nitro-6-(8-nitroquinolin-6-yl)quinoline
- 2-(2-propan-2-yl-4,5-dihydroimidazol-1-yl)ethanol
