2-[2-(furan-2-yloxy)ethyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCOC3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCOC3=CC=CO3
InChI
InChI=1S/C15H13NO2/c1-2-5-14-12(4-1)7-8-13(16-14)9-11-18-15-6-3-10-17-15/h1-8,10H,9,11H2
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-[[7-bromanyl-5-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- ethyl 2-(quinolin-2-ylmethoxy)benzoate
- 2-[[7-chloranyl-3-(3-fluoranylthiophen-2-yl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- 1-[(2-fluoranylphenoxy)methyl]isoquinoline
- 3-(4-chlorophenyl)-2H-1,2-benzoxazole-6-thione
- 2-(phenoxymethyl)quinoline-4-carboxylic acid
- 2-[(2-chloranylphenoxy)methyl]quinoline
- 1-[[2-(trifluoromethyl)phenoxy]methyl]isoquinoline
- methoxybenzene; naphthalene
- 2-[[7-chloranyl-3-(2-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]ethanoyl chloride
