2-(2-phenylpropoxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CS1)C2=CC=CC=C2
Isomeric SMILES
CC(COC1=CC=CS1)C2=CC=CC=C2
InChI
InChI=1S/C13H14OS/c1-11(12-6-3-2-4-7-12)10-14-13-8-5-9-15-13/h2-9,11H,10H2,1H3
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
- 2-(1H-indol-2-yloxymethyl)quinoline
- 2-(phenoxymethyl)-1H-indole
- 2-[2-[4-[[3-[(4-fluorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methyl]piperidin-1-yl]ethyl]pyridine-3-carboxylic acid
- N-[3-[4-(quinolin-2-ylmethoxy)phenoxy]propyl]-4,5-dihydro-1H-imidazol-2-amine
- 3-methyl-4-oxidanyl-piperidine-1-carboxylate
- 4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenol
- 3-methyl-4-oxidanyl-piperidine-1-carboxylic acid
- 4-(phenoxymethyl)isoquinoline
- ethanedioate; 1-[(4-fluorophenyl)methyl]-2-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]methyl]benzimidazole
- 2-(pyridin-2-yloxymethyl)quinoline
