quinolin-2-yl 3-oxidanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)OC1=NC2=CC=CC=C2C=C1)O
Isomeric SMILES
CCC(CC(=O)OC1=NC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C14H15NO3/c1-2-11(16)9-14(17)18-13-8-7-10-5-3-4-6-12(10)15-13/h3-8,11,16H,2,9H2,1H3
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
- 2-quinolin-2-ylpentanoic acid
- 2-quinolin-2-ylpentanoate
- 3-oxidanyl-2-quinolin-2-yl-pentanoic acid
- 3-(3-ethoxy-4-methoxy-phenyl)-1-methyl-piperidin-4-amine
- 3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-amine dihydrochloride
- 3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-amine
- 7,8-dimethoxy-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine
- propan-2-yl 5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate
- N-methyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine
- N-methyl-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-10-amine
