4-[2-(1,3-dioxolan-2-yl)ethyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCC2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1COC(O1)CCC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C14H15NO2/c1-2-4-13-12(3-1)11(7-8-15-13)5-6-14-16-9-10-17-14/h1-4,7-8,14H,5-6,9-10H2
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-(4-phenylpyrimidin-2-yl)amino]ethanol
- 2-(tert-butylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- 3-oxidanylidene-N-[(3S)-2-oxidanylidenethiolan-3-yl]hexanamide
- tert-butyl N-[(E,3S)-2-methyl-6-oxidanyl-hex-4-en-3-yl]carbamate
- (2aR,8bR)-8-methoxy-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azete
- 1'-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine]
- (2R)-2-azanyl-2-ethyl-undecanoic acid
- 3-tert-butyl-1-methyl-2-propan-2-yl-indole
- 2-butylthieno[2,3-d][1,2]thiazole-3-thione
- 4-iodanylbenzenecarbonitrile
