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2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline; ethanedioic acid
2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC2=CC=CC=C21)CCC3=CC4=C(C=C3)OCO4.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=CC(=NC2=CC=CC=C21)CCC3=CC4=C(C=C3)OCO4.C(=O)(C(=O)O)O
InChI
InChI=1S/C19H17NO3.C2H2O4/c1-21-18-11-14(20-16-5-3-2-4-15(16)18)8-6-13-7-9-17-19(10-13)23-12-22-17;3-1(4)2(5)6/h2-5,7,9-11H,6,8,12H2,1H3;(H,3,4)(H,5,6)
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-methyl-9aH-quinolizine
- 3,4-dihydroisoquinoline; tetrakis(chloranyl)platinum
- 2,4-dimethyl-3-oxidanyl-benzoic acid
- 2-phenyl-2,3,4,6,7,9a-hexahydro-1H-quinolizine
- 2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 2,4,6-trinitrophenol
- 2-(4-phenylbutyl)pyridine; 2,4,6-trinitrophenol
- 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine; 2,4,6-trinitrophenol
- 8-methyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine
- 5-propyl-[1,3]dioxolo[4,5-g]isoquinoline; 2,4,6-trinitrophenol
- 5-propyl-[1,3]dioxolo[4,5-g]isoquinoline
