2-(thiophen-2-yloxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CS3
InChI
InChI=1S/C14H11NOS/c1-2-5-13-11(4-1)7-8-12(15-13)10-16-14-6-3-9-17-14/h1-9H,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-quinolin-4-ylguanidine
- N-(1H-indol-2-ylmethyl)aniline
- 1-cyclohexyl-1-(2-methylsulfanyl-4H-quinolin-1-yl)-2-(1,3-thiazol-2-yl)guanidine
- 2-[[3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenoxy]methyl]quinoline
- 2-methylsulfanylquinolin-4-amine
- 3-(phenoxymethyl)isoquinoline
- 2-(3-methylsulfanylquinolin-2-yl)guanidine
- 8-methoxy-2-[[3-(trifluoromethyl)phenoxy]methyl]quinoline
- tert-butyl 2-[cyclopentyl-(2-methyl-3-phenoxysulfonyloxy-propanoyl)amino]ethanoate
- 2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]phenoxy]methyl]quinolin-6-ol
