2-[(3-propylphenoxy)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CCCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H19NO/c1-2-6-15-7-5-9-18(13-15)21-14-17-12-11-16-8-3-4-10-19(16)20-17/h3-5,7-13H,2,6,14H2,1H3
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
- 1-(1-cyclohexylethenoxy)ethenylcyclohexane; 1-ethenoxy-2-methyl-propane
- 2-(3-methylbutyl)decanoate
- 2-(3-methylbutyl)decanoic acid
- 2-[[2-(2-methylpropyl)phenoxy]methyl]quinoline
- 5-(1-chloranylethenyl)-3-(4-chlorophenyl)-1,2-oxazole
- 3-(4-chlorophenyl)-5-ethynyl-1,2-oxazole
- (2E)-N-ethynyl-2-methoxyimino-N-methyl-2-phenyl-ethanamide
- 2-(2-methyl-4-nitro-phenyl)ethanoate
- 2-(4-azanyl-2-methyl-phenyl)ethanoate
- 4,4-diethylmorpholin-4-ium iodide
