2-(2,3-dihydroquinolin-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC=CC2=NC1CC(=O)O
Isomeric SMILES
C1C=C2C=CC=CC2=NC1CC(=O)O
InChI
InChI=1S/C11H11NO2/c13-11(14)7-9-6-5-8-3-1-2-4-10(8)12-9/h1-5,9H,6-7H2,(H,13,14)
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-acetyloxy-2-oxidanyl-ethyl) 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methanethioyl 2-[[6-methoxy-2-(trifluoromethyl)naphthalen-1-yl]-methyl-amino]ethanoate
- prop-2-enyl 2-[3-(2-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2-(methylamino)ethanoyl 6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxylate
- carbonyl dichloride; piperidin-4-yl hexanoate
- piperidin-4-yl hexanoate
- 1-(phenoxyamino)propan-2-ol
- (1-carbonochloridoylpiperidin-4-yl) 2-phenylethanoate
- (1-carbonochloridoylpiperidin-4-yl) 2-methylpropanoate
- N-(2-azanylethyl)-4-oxidanyl-piperidine-1-carboxamide
